Thanks Loris and Gareth. here is the job submission script. if you find any errors please let me know. since i am not the admin but just an user, i think i dont have access to the prolog and epilogue files.
If the jobs are independent, why do you want to run them all on the same node? I am running sequential codes. Essentially 50 copies of the same node with a variation in parameter. Since I am using the Slurm scheduler, the nodes and cores are allocated depending upon the available resources. So there are instances, when 20 of them goes to 20 free cores located on a particular node and the rest 30 goes to the free 30 cores on another node. It turns out that only 1 job out of 20 and 1 job out of 30 are completed succesfully with exitcode 0 and the rest gets terminated with exitcode 9. for information, i run sjobexitmod -l jobid to check the exitcodes. ---------------------------------- the submission script is as follows: #!/bin/bash ################ # Setting slurm options ################ # lines starting with "#SBATCH" define your jobs parameters # requesting the type of node on which to run job ##SBATCH --partition <patition name> #SBATCH --partition=standard # telling slurm how many instances of this job to spawn (typically 1) ##SBATCH --ntasks <number> ##SBATCH --ntasks=1 #SBATCH --nodes=1 ##SBATCH -N 1 ##SBATCH --ntasks-per-node=1 # setting number of CPUs per task (1 for serial jobs) ##SBATCH --cpus-per-task <number> ##SBATCH --cpus-per-task=1 # setting memory requirements ##SBATCH --mem-per-cpu <memory in MB> #SBATCH --mem-per-cpu=1G # propagating max time for job to run ##SBATCH --time <days-hours:minute:seconds> ##SBATCH --time <hours:minute:seconds> ##SBATCH --time <minutes> #SBATCH --time 10:0:0 #SBATCH --job-name gstate #module load compiler/intel/2018_4 module load fftw-3.3.10-intel-2021.6.0-ppbepka echo "Running on $(hostname)" echo "We are in $(pwd)" ################ # run the program ################ /home/arkoroy.sps.iitmandi/ferro-detun/input1/a_1.out &
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