Task 84752116
| Name | ebola_GP_v1_sidock_00444118_r3_s-20.0_0 |
| Workunit | 55981740 |
| Created | 4 Oct 2024, 19:25:18 UTC |
| Sent | 4 Oct 2024, 23:02:21 UTC |
| Report deadline | 6 Oct 2024, 23:02:21 UTC |
| Received | 5 Oct 2024, 7:21:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 1 hours 13 min 24 sec |
| CPU time | 1 hours 13 min 22 sec |
| Validate state | Valid |
| Credit | 68.47 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.88 MB |
| Peak swap size | 104.27 MB |
| Peak disk usage | 16.72 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:27:19 (124122): wrapper (7.17.26016): starting 00:27:20 (124122): wrapper (7.17.26016): starting 00:27:20 (124122): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/20/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:43 (124122): cmdock exited; CPU time 4401.024461 01:40:43 (124122): called boinc_finish(0) </stderr_txt> ]]>
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