Task 84521694
| Name | ebola_GP_v1_sidock_00388568_r3_s-20.0_0 |
| Workunit | 55759540 |
| Created | 2 Oct 2024, 2:30:31 UTC |
| Sent | 2 Oct 2024, 15:04:07 UTC |
| Report deadline | 4 Oct 2024, 15:04:07 UTC |
| Received | 3 Oct 2024, 2:10:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37774 |
| Run time | 1 hours 32 min 48 sec |
| CPU time | 1 hours 32 min 44 sec |
| Validate state | Valid |
| Credit | 66.36 |
| Device peak FLOPS | 9.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.87 MB |
| Peak swap size | 103.93 MB |
| Peak disk usage | 17.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:37:32 (22579): wrapper (7.17.26016): starting 02:37:33 (22579): wrapper (7.17.26016): starting 02:37:33 (22579): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:19 (22579): cmdock exited; CPU time 5564.402657 04:10:19 (22579): called boinc_finish(0) </stderr_txt> ]]>
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