Revision as of 10:22, 13 January 2021

The bwForCluster JUSTUS 2 is a state-wide high-performance compute resource dedicated to Computational Chemistry and Quantum Sciences in Baden-Württemberg, Germany.

Slurm Howto

PREFACE

This is a collection of howtos and convenient Slurm commands for JUSTUS 2.

Users may find this collection useful for a quick start. Especially sections 1 - 4 may be a good stating point for migration from Moab to Slurm.

Some commands behave slightly different depending on whether they are executed by a system administrator or by a regular user. The reason is that, for security and privacy reasons, Slurm prevents regular users from accessing critical system information and viewing job and usage information of any user other than themselves.

This applies in particular to privileged commands from Section 5, which are predominantly the responsibility of the system administrators.

GENERAL

How to find Slurm FAQ?

https://slurm.schedmd.com/faq.html

How to find a Slurm cheat sheet?

https://slurm.schedmd.com/pdfs/summary.pdf

How to find Slurm tutorials?

https://slurm.schedmd.com/tutorials.html

How to get more information on Slurm?

(Almost) every Slurm command has a man page. Use it.

Online versions: https://slurm.schedmd.com/man_index.html

How to find hardware specific details about JUSTUS 2?

See our Wiki page: Hardware and Architecture

JOB SUBMISSION

How to submit an interactive job?

Use srun command, e.g.:

$ srun --nodes=1 --ntasks-per-node=8 --pty bash

How to enable X11 forwarding for an interactive job?

Use '--x11' flag, e.g.

$ srun --nodes=1 --ntasks-per-node=8 --pty --x11 bash     # run shell with X11 forwarding enabled
$ srun --nodes=1 --ntasks-per-node=8 --pty --x11 xterm    # directly launch terminal window on node

Note:

For X11 forwarding to work, you must also enable X11 forwarding for your ssh login from your local computer to the cluster, i.e.:

local> ssh -X <username>@justus2.uni-ulm.de>

How to submit a batch job?

Use sbatch command:

$ sbatch <job-script>

How to convert Moab batch job scripts to Slurm?

Replace Moab/Torque job specification flags and environment variables in your job scripts by their corresponding Slurm counterparts.

Commonly used Moab job specification flags and their Slurm equivalents

Option	Moab (msub)	Slurm (sbatch)
Script directive	#MSUB	#SBATCH
Job name	-N <name>	--job-name=<name> (-J <name>)
Account	-A <account>	--account=<account> (-A <account>)
Queue	-q <queue>	--partition=<partition> (-p <partition>)
Wall time limit	-l walltime=<hh:mm:ss>	--time=<hh:mm:ss> (-t <hh:mm:ss>)
Node count	-l nodes=<count>	--nodes=<count> (-N <count>)
Core count	-l procs=<count>	--ntasks=<count> (-n <count>)
Process count per node	-l ppn=<count>	--ntasks-per-node=<count>
Core count per process		--cpus-per-task=<count>
Memory limit per node	-l mem=<limit>	--mem=<limit>
Memory limit per process	-l pmem=<limit>	--mem-per-cpu=<limit>
Job array	-t <array indices>	--array=<indices> (-a <indices>)
Node exclusive job	-l naccesspolicy=singlejob	--exclusive
Initial working directory	-d <directory> (default: $HOME)	--chdir=<directory> (-D <directory>) (default: submission directory)
Standard output file	-o <file path>	--output=<file> (-o <file>)
Standard error file	-e <file path>	--error=<file> (-e <file>)
Combine stdout/stderr to stdout	-j oe	--output=<combined stdout/stderr file>
Mail notification events	-m <event>	--mail-type=<events> (valid types include: NONE, BEGIN, END, FAIL, ALL)
Export environment to job	-V	--export=ALL (default)
Don't export environment to job	(default)	--export=NONE
Export environment variables to job	-v <var[=value][,var2=value2[, ...]]>	--export=<var[=value][,var2=value2[,...]]>

Notes:

Default initial job working directory is $HOME for Moab. For Slurm the default working directory is where you submit your job from.
By default Moab does not export any environment variables to the job's runtime environment. With Slurm most of the login environment variables are exported to your job's runtime environment. This includes environment variables from software modules that were loaded at job submission time (and also $HOSTNAME variable).

Commonly used Moab/Torque script environment variables and their Slurm equivalents

Information	Moab	Torque	Slurm
Job name	$MOAB_JOBNAME	$PBS_JOBNAME	$SLURM_JOB_NAME
Job ID	$MOAB_JOBID	$PBS_JOBID	$SLURM_JOB_ID
Submit directory	$MOAB_SUBMITDIR	$PBS_O_WORKDIR	$SLURM_SUBMIT_DIR
Number of nodes allocated	$MOAB_NODECOUNT	$PBS_NUM_NODES	$SLURM_JOB_NUM_NODES (and: $SLURM_NNODES)
Node list	$MOAB_NODELIST	cat $PBS_NODEFILE	$SLURM_JOB_NODELIST
Number of processes	$MOAB_PROCCOUNT	$PBS_TASKNUM	$SLURM_NTASKS
Requested tasks per node	---	$PBS_NUM_PPN	$SLURM_NTASKS_PER_NODE
Requested CPUs per task	---	---	$SLURM_CPUS_PER_TASK
Job array index	$MOAB_JOBARRAYINDEX	$PBS_ARRAY_INDEX	$SLURM_ARRAY_TASK_ID
Job array range	$MOAB_JOBARRAYRANGE	-	$SLURM_ARRAY_TASK_COUNT
Queue name	$MOAB_CLASS	$PBS_QUEUE	$SLURM_JOB_PARTITION
QOS name	$MOAB_QOS	---	$SLURM_JOB_QOS
---	$PBS_NUM_PPN	$SLURM_TASKS_PER_NODE
Job user	$MOAB_USER	$PBS_O_LOGNAME	$SLURM_JOB_USER
Hostname	$MOAB_MACHINE	$PBS_O_HOST	$SLURMD_NODENAME

Note:

See sbatch man page for a complete list of flags and environment variables.

How to find working sample scripts for my program?

Most software modules for applications provide working sample batch scripts. Check with module help command, e.g.

module help chem/vasp     # display module help for VASP
module help math/matlab   # display module help for Matlab

How to view information about submitted jobs?

Use squeue command, e.g.:

$ squeue                  # all users (admins only)
$ squeue -u <username>    # jobs of specific user
$ squeue -t PENDING       # pending jobs only

Note: The output format of squeue (and most other Slurm commands) is highly configurable to your needs. Look for the --format or --Format options.

How to cancel jobs?

Use scancel command, e.g.

$ scancel <jobid>         # cancel specific job
$ scancel <jobid>_<index> # cancel indexed job in a job array
$ scancel --me            # cancel all jobs owned by user
$ scancel -u <username>   # cancel all jobs of specific user
$ scancel -t PENDING      # cancel pending jobs

How to submit a serial batch job?

Sample job script template for serial job:

#!/bin/bash
# Allocate one node
#SBATCH --nodes=1
# Number of program instances to be executed
#SBATCH --tasks-per-node=1
# 8 GB memory required per node
#SBATCH --mem=8G
# Maximum run time of job
#SBATCH --time=1:00:00
# Give job a reasonable name
#SBATCH --job-name=serial_job
# File name for standard output (%j will be replaced by job id)
#SBATCH --output=serial_job-%j.out
# File name for error output
#SBATCH --error=serial_job-%j.err

# Load software modules as needed, e.g.
# module load foo/bar

# Run serial program
./my_serial_program

Sample code for serial program: Hello_serial.c

Notes:

--nodes=1 and --tasks-per-node=1 may be replaced by --ntasks=1.
If not specified, stdout and stderr are both written to slurm-%j.out.

How to emulate Moab output file names?

Use the following directives:

#SBATCH --output="%x.o%j"
#SBATCH --error="%x.e%j"

How to pass command line arguments to the job script?

Run

$ sbatch <job-script> arg1 arg2 ...

Inside the job script the arguments can be accessed as $1, $2, ...

E.g.:

[...]
infile="$1"
outfile="$2"
./my_serial_program < "$infile" > "$outfile" 2>&1
[...]

Notes:

Do not use $1, $2, ... in "#SBATCH" lines. These parameters can be used only within the regular shell script.

How to request local scratch (SSD/NVMe) at job submission?

Use '--gres=scratch:nnn' option to allocate nnn GB of local (i.e. node-local) scratch space for the entire job.

Example: '--gres=scratch:100' will allocate 100 GB scratch space on a locally attached NVMe device.

Notes:

Do not add any unit (such as --gres=scratch:100G). This would be treated as requesting an amount of 10^9 * 100GB of scratch space.

Multinode jobs get nnn GB of local scratch space on every node of the job.

Environment variable $SCRATCH will point to
- /scratch/<user>.<jobid> when local scratch has been requested. This will be on locally attached SSD/NVMe devices.
- /tmp/<user>.<jobid> when no local scratch has been requested. This will be in memory and, thus, be limited in size.

Environment variable $TMPDIR always points to /tmp/<user>.<jobid>. This will always be in memory and, thus, limited in size.

For backward compatibility environment variable $RAMDISK always points to /tmp/<user>.<jobid>

Scratch space allocation in /scratch will be enforced by quota limits

Data written to $TMPDIR will always count against allocated memory.

Data written to local scratch space will automatically be removed at the end of the job.

How to request GPGPU nodes at job submission?

Use '--gres=gpu:<count>' option to allocate 1 or 2 GPUs per node for the entire job.

Example: '--gres=gpu:1' will allocate one GPU per node for this job.

Notes:

GPGPU nodes are equipped with two Nvidia V100S cards

Environment variables $CUDA_VISIBLE_DEVICES, $SLURM_JOB_GPUS and $GPU_DEVICE_ORDINAL will denote card(s) allocated for the job.

CUDA Toolkit is available as software module devel/cuda.

How to clean-up or save files before a job times out?

Possibly you would like to clean up the work directory or save intermediate result files in case a job times out.

The following sample script may serve as a blueprint for implementing a pre-termination function to perform clean-up or file recovery actions.

#!/bin/bash
# Allocate one node
#SBATCH --nodes=1
# Number of program instances to be executed
#SBATCH --tasks-per-node=1
# 2 GB memory required per node
#SBATCH --mem=2G
# Request 10 GB local scratch space
#SBATCH --gres=scratch:10
# Maximum run time of job
#SBATCH --time=10:00
# Send the USR1 signal 120 seconds before end of time limit
#SBATCH --signal=B:USR1@120
# Give job a reasonable name
#SBATCH --job-name=signal_job
# File name for standard output (%j will be replaced by job id)
#SBATCH --output=signal_job-%j.out
# File name for error output
#SBATCH --error=signal_job-%j.err

# Define the signal handler function
# Note: This is not executed here, but rather when the associated 
# signal is received by the shell.
finalize_job()
{
    # Do whatever cleanup you want here. In this example we copy
    # output file(s) back to $SLURM_SUBMIT_DIR, but you may implement 
    # your own job finalization code here.
    echo "function finalize_job called at `date`"
    cd $SCRATCH
    mkdir -vp "$SLURM_SUBMIT_DIR"/results
    tar czvf "$SLURM_SUBMIT_DIR"/results/${SLURM_JOB_ID}.tgz output*.txt
    exit
}

# Call finalize_job function as soon as we receive USR1 signal
trap 'finalize_job' USR1

# Copy input files for this job to the scratch directory (if needed).
# Note: Environment variable $SCRATCH always points to a scratch directory 
# automatically created for this job. Environment variable $SLURM_SUBMIT_DIR 
# points to the path where this script was submitted from.
# Example:
# cp -v "$SLURM_SUBMIT_DIR"/input*.txt "$SCRATCH"

# Change working directory to local scratch directory
cd "$SCRATCH"

# Load software modules as needed, e.g.
# module load foo/bar

# This is where the actual work is done. In this case we just create 
# a sample output file for 900 (=15*60) seconds, but since we asked 
# Slurm for 600 seconds only it will not be able finish within this 
# wall time.
# Note: It is important to run this task in the background 
# by placing the & symbol at the end. Otherwise the signal handler 
# would not be executed until that process has finished, which is not 
# what we want.
(for i in `seq 15`; do echo "Hello World at `date +%H:%M:%S`."; sleep 60; done) >output.txt 2>&1 &

# Note: The command above is just for illustration. Normally you would just run
# my_program >output.txt 2>&1 &

# Tell the shell to wait for background task(s) to finish. 
# Note: This is important because otherwise the parent shell 
# (this script) would proceed (and terminate) without waiting for 
# background task(s) to finish.
wait

# If we get here, the job did not time out but finished in time.

# Release user defined signal handler for USR1
trap - USR1

# Do regular cleanup and save files. In this example we simply call 
# the same function that we defined as a signal handler above, but you 
# may implement your own code here. 
finalize_job

exit

Notes:

The number of seconds specified in --signal option must match the runtime of the pre-termination function and must not exceed 65535 seconds.

Due to the resolution of event handling by Slurm, the signal may be sent a little earlier than specified.

How to submit a multithreaded batch job?

Sample job script template for a job running one multithreaded program instance:

#!/bin/bash
# Allocate one node
#SBATCH --nodes=1
# Number of program instances to be executed
#SBATCH --tasks-per-node=1
# Number of cores per program instance
#SBATCH --cpus-per-task=8
# 8 GB memory required per node
#SBATCH --mem=8G
# Maximum run time of job
#SBATCH --time=1:00:00
# Give job a reasonable name
#SBATCH --job-name=multithreaded_job
# File name for standard output (%j will be replaced by job id)
#SBATCH --output=multithreaded_job-%j.out
# File name for error output
#SBATCH --error=multithreaded_job-%j.err

# Load software modules as needed, e.g.
# module load foo/bar

export OMP_NUM_THREADS=${SLURM_JOB_CPUS_PER_NODE}
export MKL_NUM_THREADS=${SLURM_JOB_CPUS_PER_NODE}

# Run multithreaded program
./my_multithreaded_program

Sample code for multithreaded program: Hello_openmp.c

Notes:

In our configuration each physical core is considered a "CPU".

Required memory can also by specified per allocated CPU with '--mem-per-cpu' option.

The '--mem' and '--mem-per-cpu' options are mutually exclusive.

In terms of core allocation '--tasks-per-node=1' or '--ntasks=1' together with '--cpus-per-task=8' is almost equivalent to '--tasks-per-node=8' or '--ntasks=8' and omitting '--cpus-per-task=8'. However, there are subtle differences when multiple tasks are spawned within one job by means of srun command.
- See: https://stackoverflow.com/questions/39186698/what-does-the-ntasks-or-n-tasks-does-in-slurm

How to submit an array job?

Use '-a' (or '--array') option, e.g.

$ sbatch -a 1-16%8 ...

This will submit 16 tasks to be executed, each one indexed by SLURM_ARRAY_TASK_ID ranging from 1 to 16, but will limit the number of simultaneously running tasks from this job array to 8.

Sample job script template for an array job:

# Number of cores per individual array task
#SBATCH --ntasks=1
#SBATCH --array=1-16%8
#SBATCH --mem=4G
#SBATCH --time=01:00:00
#SBATCH --job-name=array_job
#SBATCH --output=array_job-%A_%a.out
#SBATCH --error=array_job-%A_%a.err

# Load software modules as needed, e.g.
# module load foo/bar

# Print the task id.
echo "My SLURM_ARRAY_TASK_ID: " $SLURM_ARRAY_TASK_ID

# Add lines here to run your computations, e.g.
# ./my_program <input.$SLURM_ARRAY_TASK_ID

Notes:

Placeholder %A will be replaced by the master job id, %a will be replaced by the array task id.

Every sub job in an array job will have its own unique environment variable $SLURM_JOB_ID. Environment variable $SLURM_ARRAY_JOB_ID will be set to the first job array index value for all tasks.

The remaining options in the sample job script are the same as the options used in other, non-array jobs. In the example above, we are requesting that each array task be allocated 1 CPU (--ntasks=1) and 4 GB of memory (--mem=4G) for up to one hour (--time=01:00:00).

More information: https://slurm.schedmd.com/job_array.html

How to submit an MPI batch job?

Suggested reading: https://slurm.schedmd.com/mpi_guide.html

Sample job script template for an MPI job:

#!/bin/bash
# Allocate two nodes
#SBATCH --nodes=2
# Number of program instances to be executed
#SBATCH --tasks-per-node=48
# Allocate 32 GB memory per node
#SBATCH --mem=32gb
# Maximum run time of job
#SBATCH --time=1:00:00
# Give job a reasonable name
#SBATCH --job-name=mpi_job
# File name for standard output (%j will be replaced by job id)
#SBATCH --output=mpi_job-%j.out
# File name for error output
#SBATCH --error=mpi_job-%j.err

# Add lines here to run your computations, e.g.
#
# Option 1: Lauch MPI tasks by using mpirun
#
# for OpenMPI and GNU compiler:
#
# module load compiler/gnu
# module load mpi/openmpi
# mpirun ./my_mpi_program
#
# for Intel MPI and Intel complier:
#
# module load compiler/intel
# module load mpi/impi
# mpirun ./my_mpi_program
#
# Option 2: Launch MPI tasks by using srun
#
# for OpenMPI and GNU compiler:
#
# module load compiler/gnu
# module load mpi/openmpi
# srun ./my_mpi_program
#
# for Intel MPI and Intel compiler:
#
module load compiler/intel
module load mpi/impi
srun  ./my_mpi_program

Sample code for MPI program: Hello_mpi.c

Notes

SchedMD recommends to use srun and many (most?) sites do so as well. The rationale is that srun is more tightly integrated with the scheduler and provides more consistent and reliable resource tracking and accounting for individual jobs and job steps. mpirun may behave differently for different MPI implementations and versions. There are reports that claim "strange behavior" of mpirun especially when using task affinity and core binding. Using srun is supposed to resolve these issues and is therefore highly recommended.

How to submit a hybrid MPI/OpenMP job?

Sample job script template for an hybrid job:

#!/bin/bash
# Number of nodes to allocate
#SBATCH --nodes=4
# Number of MPI instances (ranks) to be executed per node
#SBATCH --tasks-per-node=2
# Number of threads per MPI instance
#SBATCH --cpus-per-task=24
# Allocate 8 GB memory per node
#SBATCH --mem=8gb
# Maximum run time of job
#SBATCH --time=1:00:00
# Give job a reasonable name
#SBATCH --job-name=hybrid_job
# File name for standard output (%j will be replaced by job id)
#SBATCH --output=hybrid_job-%j.out
# File name for error output
#SBATCH --error=hybrid_job-%j.err

export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK}
export MKL_NUM_THREADS=${SLURM_CPUS_PER_TASK}

module load compiler/intel
module load mpi/impi
srun ./my_hybrid_program

# or:
# mpirun ./my_hybrid_program

Sample code for hybrid program: Hello_hybrid.c

Notes:

$SLURM_CPUS_PER_TASK is only set if the '--cpus-per-task' option is specified.

How to request specific node(s) at job submission?

Use '-w' (or '--nodelist') option, e.g.:

$ sbatch -w <node1>,<node2> ...

Also see '-F' (or '--nodefile') option.

How to exclude specific nodes from job?

Use '-x' (or '--exclude') option, e.g.:

$ sbatch -x <node1>,<node2> ...

How to get exclusive jobs?

Use '--exclusive' option on job submission. This makes sure that there will be no other jobs running on your nodes. Very useful for benchmarking!

Note:

--exclusive option does not mean that you automatically get full access to all the resources which the node might provide without explicitly requesting them.

How to avoid sharing nodes with other users?

Use '--exclusive=user' option on job submission. This will still allow multiple jobs of one and the same user on the nodes.

Note:

Depending on configuration, exclusive=user may (and probably will) be the default node access policy on JUSTUS 2.

How to show job script of a running job?

Use scontrol command:

$ scontrol write batch_script <job_id> <file>
$ scontrol write batch_script <job_id> -

If file name is omitted default file name will be slurm-<job_id>.sh
If file name is - (i.e. dash) job script will be written to stdout.

How to submit batch job without job script?

Use '--wrap' option.

Example:

$ sbatch --nodes=2 --ntasks-per-node=16 --wrap "sleep 600"

Note: May be useful for testing purposes.

JOB MONITORING

How to get estimated start time of a job?

$ squeue --start

Note: Estimated start times are dynamic and can change at any moment. Exact start times of individual jobs are usually unpredictable.

How to check priority of jobs?

Use squeue with format options "%Q" and/or "%p", e.g.:

$ squeue -o "%8i %8u %15a %.10r %.10L %.5D %.10Q"

Use sprio command to display the priority components (age/fairshare/...) for each job:

$ sprio

Use "sshare command for listing the shares of associations, e.g. accounts.

$ sshare

How to monitor resource usage of running job(s)?

Use "sstat command.

'sstat -e' command shows a a list of fields that can be specified with the '--format' option.

Example:

sstat --format=JobId,AveCPU,AveRSS,MaxRSS -j <jobid>

This will show average CPU time, average and maximum memory consumption of all tasks in the running job. Ideally, average CPU time equals the number of cores allocated for the job multiplied by the current run time of the job. The maximum memory consumption gives an estimate of the peak amount of memory actually needed so far. This can be compared with the amount of memory requested for the job. Over-requesting memory can result in significant waste of compute resources.

Notes:

Users can also ssh into compute nodes that they have one or more running jobs on. Once logged in, they can use standard Linux process monitoring tools like ps, (h)top, free, vmstat, iostat, du, ...

Users can also attach an interactive shell under an already allocated job by running the following command:
```
srun --jobid <job> --pty /bin/bash
```
Once logged in, they can again use standard Linux process monitoring tools like ps, (h)top, free, vmstat, iostat, du, ... For a single node job the user does not even need to know the node that the job is running on. For a multinode job, the user can still use '-w <node>' option to specify a specific node.

How to get job information similar to 'checkjob'?

$ scontrol show job 1234  # For job id 1234
$ scontrol show jobs      # For all jobs
$ scontrol -o show jobs   # One line per job

How to show accounting data of completed job(s)?

Use sacct command.

'sacct -e' command shows a list of fields that can be specified with the '--format' option.

How to retrieve job history and accounting?

For a specific job:

$ sacct -j <jobid> --format=User,JobID,Jobname,partition,state,time,start,end,elapsed,MaxRss,MaxVMSize,nnodes,ncpus,nodelist

For a specific user:

$ sacct -u <user> --format=User,JobID,Jobname,partition,state,time,start,end,elapsed,MaxRss,MaxVMSize,nnodes,ncpus,nodelist

Note: Default time window is the current day.

Starting from a specific date:

$ sacct -u <user> -S 2020-01-15 --format=User,JobID,Jobname,partition,state,time,start,end,elapsed,MaxRss,MaxVMSize,nnodes,ncpus,nodelist

Within a time window:

$ sacct -u <user> -S 2020-01-15 -E 2020-01-31 --format=User,JobID,Jobname,partition,state,time,start,end,elapsed,MaxRss,MaxVMSize,nnodes,ncpus,nodelist

How to get efficiency information of completed job(s)?

Use

$ seff <jobid>

command for some brief information.

How to get a parsable list of hostnames from $SLURM_JOB_NODELIST?

$ scontrol show hostnames $SLURM_JOB_NODELIST

ADMINISTRATION

How to stop Slurm from scheduling jobs?

You can stop Slurm from scheduling jobs on a per partition basis by setting that partition's state to DOWN. Set its state UP to resume scheduling. For example:

$ scontrol update PartitionName=foo State=DOWN
$ scontrol update PartitionName=foo State=UP

How to print actual hardware configuration of a node?

$ slurmd -C   # print hardware configuration plus uptime
$ slurmd -G   # print generic resource configuration

How to reboot (all) nodes as soon as they become idle?

$ scontrol reboot ASAP nextstate=RESUME <node1>,<node2>  # specific nodes
$ scontrol reboot ASAP nextstate=RESUME ALL              # all nodes

How to check current node status?

$ scontrol show node <node>

How to instruct all Slurm daemons to re-read the configuration file

$ scontrol reconfigure

How to prevent (hold) jobs from being scheduled for execution?

$ scontrol hold <job_id>

How to unhold job?

$ scontrol release <job_id>

How to suspend a running job?

$ scontrol suspend <job_id>

How to resume a suspended job?

$ scontrol resume <job_id>

How to requeue (cancel and resubmit) a particular job?

$ scontrol requeue <job_id>

How to prevent a user from submitting new jobs?

Use the following sacctmgr command:

$ sacctmgr update user <username> set maxsubmitjobs=0

Notes:

Job submission is then rejected with the following message:

$ sbatch job.slurm
sbatch: error: AssocMaxSubmitJobLimit
sbatch: error: Batch job submission failed: Job violates accounting/QOS policy (job submit limit, user's size and/or time limits)

Use the following command to release the limit:

sacctmgr update user <username> set maxsubmitjobs=-1

How to drain node(s)?

$ scontrol update NodeName=<node1>,<node2> State=DRAIN Reason="Some Reason"

Notes:

Reason is mandatory.

Do not just set state DOWN to drain nodes. This will kill any active jobs that may run on that nodes.

How to list reason for nodes being drained or down?

$ sinfo -R

How to resume node state?

$ scontrol update NodeName=<node1>,<node2> State=RESUME

How to create a reservation on nodes?

Suggested reading: https://slurm.schedmd.com/reservations.html

$ scontrol create reservation user=root starttime=now duration=UNLIMITED flags=maint,ignore_jobs nodes=ALL
$ scontrol create reservation user=root starttime=2020-12-24T17:00 duration=12:00:00 flags=maint,ignore_jobs nodes=<node1>,<node2>
$ scontrol show reservation

How to use a reservation?

$ sbatch --reservation=foo_6 ... script.slurm

How to delete a reservation?

$ scontrol delete ReservationName=foo_6

How to get node oriented information similar to 'mdiag -n'?

$ sinfo -N -l

Fields can be individually customized. See sinfo man page. For example:

$ sinfo -N --format="%8N %12P %.4C %.8O %.6m %.6e %.8T %.20E"

NODELIST PARTITION    CPUS CPU_LOAD MEMORY FREE_M    STATE               REASON
n0001    standard*    0/16     0.01 128000 120445     idle                 none
n0002    standard*    0/16     0.01 128000 120438     idle                 none
n0003    standard*    0/0/      N/A 128000    N/A    down*       Not responding

How to get node oriented information similar to 'pbsnodes'?

$ scontrol show nodes     # One paragraph per node
$ scontrol -o show nodes  # One line per node

How to modify a running job?

Use

$ scontrol update JobId=<jobid> ...

E.g.:

$ scontrol update JobId=42 TimeLimit=28-0

This will modify the time limit of the job to 28 days.

How to update multiple jobs of a user with a single scontrol command?

Not possible. But you can e.g. use squeue to build the script taking advantage of its filtering and formatting options.

$ squeue -tpd -h -o "scontrol update jobid=%i priority=1000" >my.script

You can also identify the list of jobs and add them to the JobID all at once, for example:

$ scontrol update JobID=123 qos=reallylargeqos
$ scontrol update JobID=123,456,789 qos=reallylargeqos
$ scontrol update JobID=[123-400],[500-600] qos=reallylargeqos

Another option is to use the JobName, if all the jobs have the same name.

$ scontrol update JobName="foobar" UserID=johndoe qos=reallylargeqos

However, Slurm does not allow the UserID filter alone.

How to create a new account?

Add account at top level in association tree:

$ sacctmgr add account <accountname> Cluster=justus Description="Account description" Organization="none"

Add account as child of some parent account in association tree:

$ sacctmgr add account <accountname> parent=<parent_accountname>

How to move account to another parent?

$ sacctmgr modify account name=<accountname> set parent=<new_parent_accountname>

How to delete an account?

$ sacctmgr delete account name=<accountname>

How to add a new user?

$ sacctmgr add user <username> DefaultAccount=<accountname>

How to add/remove users from an account?

$ sacctmgr add user <username> account=<accountname>                  # Add user to account
$ sacctmgr add user <username> account=<accountname2>                 # Add user to a second account
$ sacctmgr remove user <username> where account=<accountname>         # Remove user from this account

How to show account information?

$ sacctmgr show assoc
$ sacctmgr show assoc tree

How to implement user resource throttling policies?

Quoting from https://bugs.schedmd.com/show_bug.cgi?id=3600#c4

With Slurm, the associations are meant to establish base limits on the
defined partitions, accounts and users. Because limits propagate down
through the association tree, you only need to define limits at a high
level and those limits will be applied to all partitions, accounts and
users that are below it (parent to child). You can also override those
high level (parent) limits by explicitly setting different limits at
any lower level (on the child). So using the association tree is the
best way to get some base limits applied that you want for most cases. 
QOS's are meant to override any of those base limits for exceptional
cases. Like Maui, you can use QOS's to set a different priority.
Again, the QOS would be overriding the base priority that could be set
in the associations.

How to set a resource limit for an individual user?

Example:

$ sacctmgr modify user <username> set maxjobs=1            # Limit maximum number of running jobs for user
$ sacctmgr list assoc user=<username> format=user,maxjobs  # Show that limit
$ sacctmgr modify user <username> set maxjobs=-1           # Remove that limit

How to fix/reset a user's RawUsage value?

sacctmgr modify user <username> where Account=<account> set RawUsage=<number>

How to create/modify/delete QOSes?

Suggested reading: https://slurm.schedmd.com/qos.html

Examples:

$ sacctmgr show qos                                      # Show existing QOSes
$ sacctmgr add qos verylong                              # Create new QOS verylong
$ sacctmgr modify qos verylong set MaxWall=28-00:00:00   # Set maximum walltime limit
$ sacctmgr modify qos verylong set MaxTRESPerUser=cpu=4  # Set maximum maximum number of CPUS a user can allocate at a given time
$ sacctmgr modify qos verylong set flags=denyonlimit     # Prevent submission if job requests exceed any limits of QOS
$ sacctmgr modify user <username> set qos+=verylong      # Add a QOS to a user account
$ sacctmgr modify user <username> set qos-=verylong      # Remove a QOS from a user account
$ sacctmgr delete qos verylong                           # Delete that QOS

How to show a history of database transactions?

sacctmgr list transactions

Note: Useful to get timestamps for when a user/account/qos has been created/modified/removed etc.

@@ Line 887: / Line 887: @@
 $ sinfo -R
 </pre>
 == How to resume node state? ==

BwForCluster JUSTUS 2 Slurm HOWTO: Difference between revisions

Revision as of 10:22, 13 January 2021

PREFACE

GENERAL

How to find Slurm FAQ?

How to find a Slurm cheat sheet?

How to find Slurm tutorials?

How to get more information on Slurm?

How to find hardware specific details about JUSTUS 2?

JOB SUBMISSION

How to submit an interactive job?

How to enable X11 forwarding for an interactive job?

How to submit a batch job?

How to convert Moab batch job scripts to Slurm?

How to find working sample scripts for my program?

How to view information about submitted jobs?

How to cancel jobs?

How to submit a serial batch job?

How to emulate Moab output file names?

How to pass command line arguments to the job script?

How to request local scratch (SSD/NVMe) at job submission?

How to request GPGPU nodes at job submission?

How to clean-up or save files before a job times out?

How to submit a multithreaded batch job?

How to submit an array job?

How to submit an MPI batch job?

How to submit a hybrid MPI/OpenMP job?

How to request specific node(s) at job submission?

How to exclude specific nodes from job?

How to get exclusive jobs?

How to avoid sharing nodes with other users?

How to show job script of a running job?

How to submit batch job without job script?

JOB MONITORING

How to get estimated start time of a job?

How to check priority of jobs?

How to monitor resource usage of running job(s)?

How to get job information similar to 'checkjob'?

How to show accounting data of completed job(s)?

How to retrieve job history and accounting?

How to get efficiency information of completed job(s)?

How to get a parsable list of hostnames from $SLURM_JOB_NODELIST?

ADMINISTRATION

How to stop Slurm from scheduling jobs?

How to print actual hardware configuration of a node?

How to reboot (all) nodes as soon as they become idle?

How to check current node status?

How to instruct all Slurm daemons to re-read the configuration file

How to prevent (hold) jobs from being scheduled for execution?

How to unhold job?

How to suspend a running job?

How to resume a suspended job?

How to requeue (cancel and resubmit) a particular job?

How to prevent a user from submitting new jobs?

How to drain node(s)?

How to list reason for nodes being drained or down?

How to resume node state?

How to create a reservation on nodes?

How to use a reservation?

How to delete a reservation?

How to get node oriented information similar to 'mdiag -n'?

How to get node oriented information similar to 'pbsnodes'?

How to modify a running job?

How to update multiple jobs of a user with a single scontrol command?

How to create a new account?

How to move account to another parent?

How to delete an account?

How to add a new user?

How to add/remove users from an account?

How to show account information?

How to implement user resource throttling policies?

How to set a resource limit for an individual user?

How to fix/reset a user's RawUsage value?

How to create/modify/delete QOSes?

How to show a history of database transactions?

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