Task 84710674
| Name | ebola_GP_v1_sidock_00379911_r2_s-20.0_1 |
| Workunit | 55704911 |
| Created | 4 Oct 2024, 1:21:53 UTC |
| Sent | 4 Oct 2024, 13:43:58 UTC |
| Report deadline | 6 Oct 2024, 13:43:58 UTC |
| Received | 4 Oct 2024, 18:59:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49503 |
| Run time | 1 hours 20 min 30 sec |
| CPU time | 1 hours 20 min 17 sec |
| Validate state | Valid |
| Credit | 80.53 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.30 MB |
| Peak swap size | 104.37 MB |
| Peak disk usage | 16.80 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:38:34 (14164): wrapper (7.17.26016): starting 12:38:34 (14164): wrapper (7.17.26016): starting 12:38:34 (14164): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:04 (14164): cmdock exited; CPU time 4817.263273 13:59:04 (14164): called boinc_finish(0) </stderr_txt> ]]>
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