Task 84795971
| Name | ebola_GP_v1_sidock_00455071_r1_s-20.0_0 |
| Workunit | 56025550 |
| Created | 4 Oct 2024, 20:06:08 UTC |
| Sent | 5 Oct 2024, 8:37:59 UTC |
| Report deadline | 7 Oct 2024, 8:37:59 UTC |
| Received | 5 Oct 2024, 15:10:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60382 |
| Run time | 1 hours 30 min 8 sec |
| CPU time | 1 hours 29 min 45 sec |
| Validate state | Valid |
| Credit | 56.26 |
| 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 | 97.81 MB |
| Peak swap size | 104.18 MB |
| Peak disk usage | 16.79 MB |
Stderr output
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 12:43:20 (13456): wrapper (7.17.26016): starting 12:43:20 (13456): wrapper (7.17.26016): starting 12:43:20 (13456): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:28 (13456): cmdock exited; CPU time 5381.017678 14:13:28 (13456): called boinc_finish(0) </stderr_txt> ]]>
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