Reply To: Running examples on multiple GPUs
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June 20, 2024 at 8:09 pm
#8842
Anonymous
Inactive
Currently, I am requesting an interactive allocation using the VNC protocol on the cluster. This means I am not submitting the job through a SLURM script. Instead, I am running the “mpirun” command directly, as if I were on a local PC with two Nvidia cards, as shown in the “nvidia-smi” output.
The cluster runs Rocky Linux operating system.