Name | RF_SAVE_ALL_OUT_NOJRAN_IGNORE_THE_REST_validation_env_f_pred_96_16902_1_1 |
Workunit | 4847077 |
Created | 13 Jun 2024, 1:42:38 UTC |
Sent | 13 Jun 2024, 3:05:43 UTC |
Report deadline | 14 Jun 2024, 3:05:43 UTC |
Received | 13 Jun 2024, 6:10:32 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 12 (0x0000000C) Unknown error code |
Computer ID | 49037 |
Run time | 2 hours 22 min 13 sec |
CPU time | 12 sec |
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 | 4,696.19 MB |
Peak swap size | 10,107.14 MB |
Peak disk usage | 2.09 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 518, in predict alpha, _, alpha_mask, _ = self.xyz_converter.get_torsions( File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\util_module.py", line 533, in get_torsions xyz = idealize_reference_frame(seq, xyz_in) File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\util.py", line 165, in idealize_reference_frame Rs, Ts = rigid_from_3_points(xyz[...,0,:],xyz[...,1,:],xyz[...,2,:], namask) File "C:\ProgramData\BOINC\projects\ralph.bakerlab.org\cv2\rf2aa\util.py", line 134, in rigid_from_3_points costgt[is_na] = -0.4929 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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