Name | RF_SAVE_ALL_OUT_NOJRAN_IGNORE_THE_REST_validation_env_f_pred_27_16902_4_1 |
Workunit | 4846833 |
Created | 13 Jun 2024, 1:05:51 UTC |
Sent | 13 Jun 2024, 2:58:32 UTC |
Report deadline | 14 Jun 2024, 2:58:32 UTC |
Received | 15 Jun 2024, 13:26:01 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 12 (0x0000000C) Unknown error code |
Computer ID | 49037 |
Run time | 2 min 18 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.52 GFLOPS |
Application version | Generalized biomolecular modeling and design with RoseTTAFold All-Atom v0.02 (nvidia_alpha) windows_x86_64 |
Peak working set size | 3,747.57 MB |
Peak swap size | 10,032.38 MB |
Peak disk usage | 2.08 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> The access code is invalid. (0xc) - exit code 12 (0xc)</message> <stderr_txt> Traceback (most recent call last): File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\predict.py", line 708, in <module> pred.predict(out_name+f'_{n}', File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\predict.py", line 514, in predict t2d = xyz_to_t2d(xyz_t_frames, mask_t_2d) File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\kinematics.py", line 94, in xyz_to_t2d dist = dist_to_onehot(c6d[...,0], params)*mask File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\kinematics.py", line 125, in dist_to_onehot db = dist_to_bins(dist, params) File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\kinematics.py", line 132, in dist_to_bins dist[torch.isnan(dist)] = 999.9 RuntimeError: CUDA error: the launch timed out and was terminated CUDA kernel errors might be asynchronously reported at some other API call,so the stacktrace below might be incorrect. For debugging consider passing CUDA_LAUNCH_BLOCKING=1. </stderr_txt> ]]>
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