Task 84587433
| Name | ebola_GP_v1_sidock_00403826_r2_s-20.0_0 |
| Workunit | 55820571 |
| Created | 3 Oct 2024, 4:34:18 UTC |
| Sent | 3 Oct 2024, 8:41:26 UTC |
| Report deadline | 5 Oct 2024, 8:41:26 UTC |
| Received | 4 Oct 2024, 12:44:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31491 |
| Run time | 1 hours 44 min 28 sec |
| CPU time | 1 hours 44 min 19 sec |
| Validate state | Valid |
| Credit | 74.88 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.91 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> 12:32:07 (12103): wrapper (7.17.26016): starting 12:32:07 (12103): wrapper (7.17.26016): starting 12:32:07 (12103): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:01 (12103): cmdock exited; CPU time 6259.351734 14:44:01 (12103): called boinc_finish(0) </stderr_txt> ]]>
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