Task 84568063
| Name | ebola_GP_v1_sidock_00382120_r3_s-20.0_1 |
| Workunit | 55733748 |
| Created | 2 Oct 2024, 6:50:00 UTC |
| Sent | 3 Oct 2024, 3:40:19 UTC |
| Report deadline | 5 Oct 2024, 3:40:19 UTC |
| Received | 4 Oct 2024, 0:22:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21276 |
| Run time | 3 hours 3 min 47 sec |
| CPU time | 2 hours 47 min 59 sec |
| Validate state | Valid |
| Credit | 91.69 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.13 MB |
| Peak swap size | 104.30 MB |
| Peak disk usage | 16.85 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:56:24 (45930): wrapper (7.17.26016): starting 15:56:24 (45930): wrapper (7.17.26016): starting 15:56:24 (45930): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:02 (45930): cmdock exited; CPU time 10058.077963 10:03:02 (45930): called boinc_finish(0) </stderr_txt> ]]>
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