Task 84646063
| Name | ebola_GP_v1_sidock_00418418_r2_s-20.0_0 |
| Workunit | 55878939 |
| Created | 3 Oct 2024, 5:28:38 UTC |
| Sent | 3 Oct 2024, 22:48:24 UTC |
| Report deadline | 5 Oct 2024, 22:48:24 UTC |
| Received | 4 Oct 2024, 10:12:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19974 |
| Run time | 1 hours 20 min 22 sec |
| CPU time | 1 hours 19 min 52 sec |
| Validate state | Valid |
| Credit | 46.78 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.94 MB |
| Peak swap size | 104.43 MB |
| Peak disk usage | 16.80 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:53 (11107): wrapper (7.17.26016): starting 10:25:53 (11107): wrapper (7.17.26016): starting 10:25:53 (11107): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:16 (11107): cmdock exited; CPU time 4792.349744 11:51:16 (11107): called boinc_finish(0) </stderr_txt> ]]>
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