Task 84845621
| Name | ebola_GP_v1_sidock_00467186_r4_s-20.0_0 |
| Workunit | 56074013 |
| Created | 5 Oct 2024, 12:57:23 UTC |
| Sent | 5 Oct 2024, 18:14:25 UTC |
| Report deadline | 7 Oct 2024, 18:14:25 UTC |
| Received | 6 Oct 2024, 0:10:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60382 |
| Run time | 3 hours 12 min 52 sec |
| CPU time | 3 hours 12 min 22 sec |
| Validate state | Valid |
| Credit | 154.68 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.62 MB |
| Peak swap size | 104.10 MB |
| Peak disk usage | 16.87 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 19:57:10 (5836): wrapper (7.17.26016): starting 19:57:10 (5836): wrapper (7.17.26016): starting 19:57:10 (5836): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:01 (5836): cmdock exited; CPU time 11516.245934 23:10:01 (5836): called boinc_finish(0) </stderr_txt> ]]>
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