Currently experiment workspace is being mounted at /{job_name} folder https://github.com/NVIDIA/NeMo-Run/blob/main/src/nemo_run/core/execution/slurm.py#L801 which makes it harder to have re-usable workflows. Is it possible to change that to something generic like /workspace or /run so that in my script I can reference that location without knowing what the experiment name is? This way I don't need to pass experiment name from cli to inside the script and can have that logic decoupled.
Currently experiment workspace is being mounted at /{job_name} folder https://github.com/NVIDIA/NeMo-Run/blob/main/src/nemo_run/core/execution/slurm.py#L801 which makes it harder to have re-usable workflows. Is it possible to change that to something generic like /workspace or /run so that in my script I can reference that location without knowing what the experiment name is? This way I don't need to pass experiment name from cli to inside the script and can have that logic decoupled.