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Uses 1 node
Runs a single-process application
Has a maximum runtime of 100 hours
Is named "MyHelloBatch"
Sends email notifications to the user when the job starts, stops, or aborts"
Example 1: job running on
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single node
Code Block | ||
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#!/bin/bash
#MyHelloBatch.slurm
#
#SBATCH -J test # Job name, any string
#SBATCH -o job.%j.out # Name of stdout output file (%j=jobId)
#SBATCH -N 1 # Total number of nodes requested
#SBATCH -n 8 # Total number of cpu requested
#SBATCH -t 01:30:00 # Run time (hh:mm:ss) - 1.5 hours
#SBATCH --mail-user=UNI@cumc.columbia.edu # use only Columbia address
#SBATCH --mail-type=ALL # send email alert on all events
module load anaconda/3.0 # load the appropriate module(s) needed by
python hello.py # you program |
A submission script begins with #!/bin/bash, indicating it's a Linux bash script. Comments start with #, while #SBATCH lines specify job scheduling resources for SLURM. Note that #SBATCH directives must be placed at the top of the script, before any other commands. The script requests resources, such as:
#SBATCH -N n or #SBATCH --nodes=n : specifies the number of compute nodes (only 1 in this case)
#SBATCH -t T or #SBATCH --time=T: sets the maximum walltime (hh:mm:ss format)
#SBATCH -J “name" or #SBATCH --job-name="name": assigns a job name
#SBATCH --mail-user=<email_address>: sends email notifications
#SBATCH --mail-type=<type>: sets notification options (BEGIN, END, FAIL, REQUEUE, or ALL)
The script's final section is a standard Linux bash script, outlining job operations. By default, the job starts in the submission folder with the same environment variables as the user. In this example, the script simply runs the python hello.py.
Example 2: job running on multiple nodes
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