Task 84843574
| Name | ebola_GP_v1_sidock_00466676_r3_s-20.0_0 |
| Workunit | 56071972 |
| Created | 5 Oct 2024, 12:55:29 UTC |
| Sent | 5 Oct 2024, 17:50:25 UTC |
| Report deadline | 7 Oct 2024, 17:50:25 UTC |
| Received | 5 Oct 2024, 23:03:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30370 |
| Run time | 1 hours 19 min 59 sec |
| CPU time | 1 hours 19 min 39 sec |
| Validate state | Valid |
| Credit | 109.70 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.64 MB |
| Peak swap size | 104.07 MB |
| Peak disk usage | 16.78 MB |
Stderr output
<core_client_version>7.16.17</core_client_version> <![CDATA[ <stderr_txt> 20:46:15 (1259598): wrapper (7.17.26016): starting 20:46:15 (1259598): wrapper (7.17.26016): starting 20:46:15 (1259598): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/9/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:20 (1259598): cmdock exited; CPU time 4779.334416 22:20:20 (1259598): called boinc_finish(0) </stderr_txt> ]]>
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