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Error out of memory at /workspace/FASTDock/Install_Tools/charmm/source/fftdock/cuda_grid_lig.cu:174 in generating ligand grids using GPU
Hi, researcher! When I run the scrips dock_probes.py throw these error. My gpu is 3060 6G. Are there any solutions except using a stronger gpu?
The text was updated successfully, but these errors were encountered:
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Error out of memory at /workspace/FASTDock/Install_Tools/charmm/source/fftdock/cuda_grid_lig.cu:174 in generating ligand grids using GPU
Hi, researcher! When I run the scrips dock_probes.py throw these error. My gpu is 3060 6G. Are there any solutions except using a stronger gpu?
The text was updated successfully, but these errors were encountered: