Task 84735456
| Name | ebola_GP_v1_sidock_00389611_r4_s-20.0_1 |
| Workunit | 55763713 |
| Created | 4 Oct 2024, 16:17:33 UTC |
| Sent | 4 Oct 2024, 19:20:50 UTC |
| Report deadline | 6 Oct 2024, 19:20:50 UTC |
| Received | 5 Oct 2024, 2:31:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45281 |
| Run time | 1 hours 36 min 13 sec |
| CPU time | 1 hours 35 min 28 sec |
| Validate state | Valid |
| Credit | 62.97 |
| Device peak FLOPS | 3.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 96.89 MB |
| Peak swap size | 103.38 MB |
| Peak disk usage | 16.85 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:54:51 (825858): wrapper (7.17.26016): starting 19:54:51 (825858): wrapper (7.17.26016): starting 19:54:51 (825858): 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) 21:31:02 (825858): cmdock exited; CPU time 5728.294544 21:31:02 (825858): called boinc_finish(0) </stderr_txt> ]]>
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