Batch Jobs

Link to section 'Job Submission Script' of 'Batch Jobs' Job Submission Script

To submit work to a Slurm queue, you must first create a job submission file. This job submission file is essentially a simple shell script. It will set any required environment variables, load any necessary modules, create or modify files and directories, and run any applications that you need:

#!/bin/sh -l
# FILENAME:  myjobsubmissionfile

# Loads Matlab and sets the application up
module load matlab

# Change to the directory from which you originally submitted this job.

# Runs a Matlab script named 'myscript'
matlab -nodisplay -singleCompThread -r myscript

Once your script is prepared, you are ready to submit your job.

Job Script Environment Variables
Name Description
SLURM_SUBMIT_DIR Absolute path of the current working directory when you submitted this job
SLURM_JOBID Job ID number assigned to this job by the batch system
SLURM_JOB_NAME Job name supplied by the user
SLURM_JOB_NODELIST Names of nodes assigned to this job
SLURM_SUBMIT_HOST Hostname of the system where you submitted this job
SLURM_JOB_PARTITION Name of the original queue to which you submitted this job

Link to section 'Submitting a Job' of 'Batch Jobs' Submitting a Job

Once you have a job submission file, you may submit this script to SLURM using the sbatch command. Slurm will find, or wait for, available resources matching your request and run your job there.

To submit your job to one compute node with one task:

$ sbatch --nodes=1 --ntasks=1 myjobsubmissionfile

By default, each job receives 30 minutes of wall time, or clock time. If you know that your job will not need more than a certain amount of time to run, request less than the maximum wall time, as this may allow your job to run sooner. To request the 1 hour and 30 minutes of wall time:

$ sbatch -t 1:30:00 --nodes=1  --ntasks=1 myjobsubmissionfile

Each compute node in Anvil has 128 processor cores. In some cases, you may want to request multiple nodes. To utilize multiple nodes, you will need to have a program or code that is specifically programmed to use multiple nodes such as with MPI. Simply requesting more nodes will not make your work go faster. Your code must utilize all the cores to support this ability. To request 2 compute nodes with 256 tasks:

$ sbatch --nodes=2 --ntasks=256 myjobsubmissionfile

If more convenient, you may also specify any command line options to sbatch from within your job submission file, using a special form of comment:

#!/bin/sh -l
# FILENAME:  myjobsubmissionfile

#SBATCH -A myallocation
#SBATCH --nodes=1
#SBATCH --ntasks=1 
#SBATCH --time=1:30:00
#SBATCH --job-name myjobname

# Print the hostname of the compute node on which this job is running.

If an option is present in both your job submission file and on the command line, the option on the command line will take precedence.

After you submit your job with sbatch, it may wait in the queue for minutes, hours, or even days. How long it takes for a job to start depends on the specific queue, the available resources ,and time requested, and other jobs that are already waiting in that queue. It is impossible to say for sure when any given job will start. For best results, request no more resources than your job requires.

Once your job is submitted, you can monitor the job status, wait for the job to complete, and check the job output.

Link to section 'Checking Job Status' of 'Batch Jobs' Checking Job Status

Once a job is submitted there are several commands you can use to monitor the progress of the job. To see your jobs, use the squeue -u command and specify your username.

To retrieve useful information about your queued or running job, use the scontrol show job command with your job's ID number.

Link to section 'Checking Job Output' of 'Batch Jobs' Checking Job Output

Once a job is submitted, and has started, it will write its standard output and standard error to files that you can read.

SLURM catches output written to standard output and standard error - what would be printed to your screen if you ran your program interactively. Unless you specified otherwise, SLURM will put the output in the directory where you submitted the job in a file named slurm- followed by the job id, with the extension out. For example slurm-3509.out. Note that both stdout and stderr will be written into the same file, unless you specify otherwise.

If your program writes its own output files, those files will be created as defined by the program. This may be in the directory where the program was run, or may be defined in a configuration or input file. You will need to check the documentation for your program for more details.

Link to section 'Redirecting Job Output' of 'Batch Jobs' Redirecting Job Output

It is possible to redirect job output to somewhere other than the default location with the --error and --output directives:

#! /bin/sh -l
#SBATCH --output=/path/myjob.out
#SBATCH --error=/path/myjob.out

# This job prints "Hello World" to output and exits
echo "Hello World"

Thanks for letting us know.

Please don’t include any personal information in your comment. Maximum character limit is 250.
Characters left: 250
Thanks for your feedback.