Task 84830466
| Name | ebola_GP_v1_sidock_00463400_r2_s-20.0_0 |
| Workunit | 56058867 |
| Created | 5 Oct 2024, 12:43:06 UTC |
| Sent | 5 Oct 2024, 15:13:32 UTC |
| Report deadline | 7 Oct 2024, 15:13:32 UTC |
| Received | 5 Oct 2024, 22:07:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 49 min 17 sec |
| CPU time | 49 min 13 sec |
| Validate state | Valid |
| Credit | 54.07 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.81 MB |
| Peak swap size | 104.27 MB |
| Peak disk usage | 16.62 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:17:08 (127626): wrapper (7.17.26016): starting 15:17:08 (127626): wrapper (7.17.26016): starting 15:17:08 (127626): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/14/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:23 (127626): cmdock exited; CPU time 2953.705950 16:06:23 (127626): called boinc_finish(0) </stderr_txt> ]]>
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