Task 84920663
| Name | ebola_GP_v1_sidock_00485511_r4_s-20.0_0 |
| Workunit | 56147313 |
| Created | 6 Oct 2024, 7:19:50 UTC |
| Sent | 6 Oct 2024, 13:01:51 UTC |
| Report deadline | 8 Oct 2024, 13:01:51 UTC |
| Received | 6 Oct 2024, 17:32:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58459 |
| Run time | 3 hours 33 min 56 sec |
| CPU time | 3 hours 32 min 41 sec |
| Validate state | Valid |
| Credit | 142.25 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.05 MB |
| Peak swap size | 219.87 MB |
| Peak disk usage | 16.91 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:53:02 (123544): wrapper (7.17.26016): starting 09:53:02 (123544): wrapper (7.17.26016): starting 09:53:02 (123544): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/6/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:56 (123544): cmdock exited; CPU time 12761.576920 13:26:56 (123544): called boinc_finish(0) </stderr_txt> ]]>
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