Name | T1_GAFF2_frag_01-RAIMIS_NNPMM-0-1-RND5836_5 |
Workunit | 27217568 |
Created | 14 Apr 2022, 17:45:43 UTC |
Sent | 14 Apr 2022, 17:47:06 UTC |
Report deadline | 15 Apr 2022, 17:47:06 UTC |
Received | 14 Apr 2022, 21:19:04 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Compute error |
Exit status | 197 (0x000000C5) EXIT_TIME_LIMIT_EXCEEDED |
Computer ID | 594062 |
Run time | 1 hours 53 min 33 sec |
CPU time | 1 hours 53 min 33 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 4,170.98 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>7.16.17</core_client_version> <![CDATA[ <message> exceeded elapsed time limit 6802.17 (1000000.00G/147.01G)</message> <stderr_txt> 21:24:35 (1980309): wrapper (7.7.26016): starting 21:24:35 (1980309): wrapper (7.7.26016): starting 21:24:35 (1980309): wrapper: running /bin/tar (xf x86_64-pc-linux-gnu__cuda1121.tar.gz) 21:25:51 (1980309): /bin/tar exited; CPU time 71.329679 21:25:51 (1980309): wrapper: running bin/acemd (--boinc --device 0) </stderr_txt> ]]>
©2025 Universitat Pompeu Fabra