Hi With "cpu=48,mem=40G" limits and the following script #!/bin/bash #SBATCH --job-name=gr #SBATCH --output=my_gr.log #SBATCH --partition=SEA #SBATCH --account=fish #SBATCH --mem=6GB #SBATCH --nodes=4 #SBATCH --ntasks-per-node=20 mpirun -np $SLURM_NTASKS /share/apps/gromacs-2019.6/single/bin/gmx_mpi mdrun -v -ntomp 1 -deffnm nvt
I see that job goes to the pending state with the AssocGrpCpuLimit reason. I expected to have 4 nodes each running 5 mpi processes. Isn't that? So why has the CPU limit been exceeded? Regards, Mahmood
