Task 84699020
| Name | ebola_GP_v1_sidock_00379775_r3_s-20.0_1 |
| Workunit | 55704368 |
| Created | 4 Oct 2024, 1:11:16 UTC |
| Sent | 4 Oct 2024, 11:09:28 UTC |
| Report deadline | 6 Oct 2024, 11:09:28 UTC |
| Received | 4 Oct 2024, 16:01:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56543 |
| Run time | 1 hours 26 min 52 sec |
| CPU time | 1 hours 26 min 30 sec |
| Validate state | Valid |
| Credit | 87.49 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.65 MB |
| Peak swap size | 104.45 MB |
| Peak disk usage | 16.86 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:34:16 (40329): wrapper (7.17.26016): starting 23:34:16 (40329): wrapper (7.17.26016): starting 23:34:16 (40329): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/7/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:07 (40329): cmdock exited; CPU time 5190.909676 01:01:07 (40329): called boinc_finish(0) </stderr_txt> ]]>
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