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Comments (5)

biochem-fan avatar biochem-fan commented on June 25, 2024

The program appears to be dying inside the CUDA runtime. Very puzzling indeed.

For a quick check, make a subset with very few particles (let say 1000) and try the followings:

  • Run as usual (to make sure the problem is reproducible with fewer particles)
  • Run without MPI (e.g. 1 process, 16 threads)
  • Run without CUDA
  • Run without MPI and CUDA

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SepidehV avatar SepidehV commented on June 25, 2024

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biochem-fan avatar biochem-fan commented on June 25, 2024

Thanks for testing. This indicates that the problem is really with CUDA.
If you can share this small subset privately to us, we will investigate further.

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SepidehV avatar SepidehV commented on June 25, 2024

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biochem-fan avatar biochem-fan commented on June 25, 2024

Please make the test case as small as possible. Make a new directory and copy minimum required files (STAR file, particles, mask, reference etc) and make sure the problem can be reproduced there. Compress the folder and upload it to Google Drive or Drop Box and send the link to Takanori Nakane, whose email address can be found in the CCPEM mailing list. Don't forget to write the full command line to reproduce the issue.

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