Open Violet969 opened 1 year ago
Hi @Violet969,
sorry for the late response. Can you please share the protein sequences to provide as an argument to AlphaFold?
What you report sounds like an out-of-memory problem. Please remember, even though you have multiple GPUs, only one will be used for execution as AlphaFold is not parallelized.
Best, Roman
Hi all, I have a problem when run 'run_alphafold.sh', there always have the error like this.
I have 8 nodes of 12G GPU, and 125G mem. Can anyone tell me how to solve it?