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#!/bin/bash
#SBATCH -A <account_name>
#SBATCH -p m100_usr_prod
#SBATCH --time 00:10:00 # format: HH:MM:SS
#SBATCH -N 1 # 1 node
#SBATCH --ntasks-per-node=8 # 8 tasks out of 128
#SBATCH --gres=gpu:1 # 1 gpus per node out of 4
#SBATCH --mem=7100 # memory per node out of 246000MB
#SBATCH --job-name=my_batch_job
#SBATCH --mail-type=ALL
#SBATCH --mail-user=<user_email>
mpirun ./myexecutable #in case you compiled with spectrum-mpi
OR
srun ./myexecutable #in all the other cases
Please note that by requesting --ntasks-per-node=8 your job will be assigned 8 logical cpus (hence, the first 2 cpus with their 4 HTs). You can write your script file (for example script.x) using any editor, then you submit it using the command:
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