Task 84975363
| Name | ebola_GP_v1_sidock_00499162_r1_s-20.0_0 |
| Workunit | 56201914 |
| Created | 6 Oct 2024, 8:10:24 UTC |
| Sent | 7 Oct 2024, 4:17:06 UTC |
| Report deadline | 9 Oct 2024, 4:17:06 UTC |
| Received | 7 Oct 2024, 19:31:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60140 |
| Run time | 5 hours 10 min 37 sec |
| CPU time | 5 hours 9 min 34 sec |
| Validate state | Valid |
| Credit | 157.79 |
| Device peak FLOPS | 1.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.54 MB |
| Peak swap size | 104.39 MB |
| Peak disk usage | 16.80 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:53:38 (17339): wrapper (7.17.26016): starting 06:53:38 (17339): wrapper (7.17.26016): starting 06:53:38 (17339): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/5/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:13 (17339): cmdock exited; CPU time 18573.077342 12:04:13 (17339): called boinc_finish(0) </stderr_txt> ]]>
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