Task 84618877
| Name | ebola_GP_v1_sidock_00411646_r4_s-20.0_0 |
| Workunit | 55851853 |
| Created | 3 Oct 2024, 5:03:27 UTC |
| Sent | 3 Oct 2024, 16:23:02 UTC |
| Report deadline | 5 Oct 2024, 16:23:02 UTC |
| Received | 4 Oct 2024, 15:21:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46674 |
| Run time | 11 hours 18 min 14 sec |
| CPU time | 9 hours 35 min 1 sec |
| Validate state | Valid |
| Credit | 68.55 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.02 MB |
| Peak swap size | 104.10 MB |
| Peak disk usage | 16.83 MB |
Stderr output
<core_client_version>7.20.5</core_client_version> <![CDATA[ <stderr_txt> 11:02:42 (177422): wrapper (7.17.26016): starting 11:02:43 (177422): wrapper (7.17.26016): starting 11:02:43 (177422): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/config/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:54 (177422): cmdock exited; CPU time 34035.898401 22:20:54 (177422): called boinc_finish(0) </stderr_txt> ]]>
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