Name | T1_GAFF2_frag_01-RAIMIS_NNPMM-0-1-RND5836_2 |
Workunit | 27217568 |
Created | 14 Apr 2022, 14:07:10 UTC |
Sent | 14 Apr 2022, 14:08:03 UTC |
Report deadline | 15 Apr 2022, 14:08:03 UTC |
Received | 14 Apr 2022, 15:49:36 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 197 (0x000000C5) EXIT_TIME_LIMIT_EXCEEDED |
Computer ID | 639241 |
Run time | 45 min 23 sec |
CPU time | 45 min 11 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 10,422.76 GFLOPS |
Application version | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
Peak working set size | 0.00 MB |
Peak swap size | 0.00 MB |
Peak disk usage | 0.00 MB |
<core_client_version>7.16.6</core_client_version> <![CDATA[ <message> exceeded elapsed time limit 2722.09 (1000000.00G/367.36G)</message> <stderr_txt> 10:02:28 (21947): wrapper (7.7.26016): starting 10:02:28 (21947): wrapper (7.7.26016): starting 10:02:28 (21947): wrapper: running /bin/tar (xf x86_64-pc-linux-gnu__cuda1121.tar.gz) 10:03:08 (21947): /bin/tar exited; CPU time 38.008720 10:03:08 (21947): wrapper: running bin/acemd (--boinc --device 0) </stderr_txt> ]]>
©2025 Universitat Pompeu Fabra