Task 84859067
| Name | ebola_GP_v1_sidock_00470547_r4_s-20.0_0 |
| Workunit | 56087457 |
| Created | 5 Oct 2024, 13:10:12 UTC |
| Sent | 5 Oct 2024, 20:57:29 UTC |
| Report deadline | 7 Oct 2024, 20:57:29 UTC |
| Received | 6 Oct 2024, 7:56:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60382 |
| Run time | 1 hours 52 min 15 sec |
| CPU time | 1 hours 51 min 50 sec |
| Validate state | Valid |
| Credit | 98.51 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.95 MB |
| Peak swap size | 104.07 MB |
| Peak disk usage | 16.93 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 05:03:28 (29683): wrapper (7.17.26016): starting 05:03:28 (29683): wrapper (7.17.26016): starting 05:03:28 (29683): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:41 (29683): cmdock exited; CPU time 6700.550604 06:55:41 (29683): called boinc_finish(0) </stderr_txt> ]]>
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