Name | RF_SAVE_ALL_OUT_NOJRAN_IGNORE_THE_REST_validation_env_g_pred_54_16903_4_1 |
Workunit | 4849385 |
Created | 14 Jun 2024, 0:29:13 UTC |
Sent | 14 Jun 2024, 4:41:20 UTC |
Report deadline | 15 Jun 2024, 4:41:20 UTC |
Received | 14 Jun 2024, 22:20:08 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29504 |
Run time | 14 hours 29 min 38 sec |
CPU time | 6 sec |
Validate state | Valid |
Credit | 233.42 |
Device peak FLOPS | 3.61 GFLOPS |
Application version | Generalized biomolecular modeling and design with RoseTTAFold All-Atom v0.02 (nvidia_alpha) windows_x86_64 |
Peak working set size | 2,174.81 MB |
Peak swap size | 6,327.79 MB |
Peak disk usage | 8.11 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> C:\ProgramData\BOINC\projects\ralph.bakerlab.org\ev0\lib\site-packages\torch\cuda\__init__.py:52: UserWarning: CUDA initialization: CUDA driver initialization failed, you might not have a CUDA gpu. (Triggered internally at ..\c10\cuda\CUDAFunctions.cpp:115.) return torch._C._cuda_getDeviceCount() > 0 15:18:47 (1928): called boinc_finish(0) </stderr_txt> ]]>
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