Task 84136590
| Name | ebola_GP_v1_sidock_00294498_r3_s-20.0_1 |
| Workunit | 55363260 |
| Created | 28 Sep 2024, 4:12:01 UTC |
| Sent | 28 Sep 2024, 10:10:51 UTC |
| Report deadline | 30 Sep 2024, 10:10:51 UTC |
| Received | 28 Sep 2024, 16:56:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41021 |
| Run time | 2 hours 33 min 24 sec |
| CPU time | 2 hours 33 min 18 sec |
| Validate state | Valid |
| Credit | 92.98 |
| Device peak FLOPS | 4.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.00 MB |
| Peak swap size | 103.30 MB |
| Peak disk usage | 16.92 MB |
Stderr output
<core_client_version>7.16.17</core_client_version> <![CDATA[ <stderr_txt> 13:27:02 (303223): wrapper (7.17.26016): starting 13:27:02 (303223): wrapper (7.17.26016): starting 13:27:02 (303223): 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) 16:00:24 (303223): cmdock exited; CPU time 9198.954543 16:00:24 (303223): called boinc_finish(0) </stderr_txt> ]]>
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