Task 84653736
| Name | ebola_GP_v1_sidock_00412116_r1_s-20.0_1 |
| Workunit | 55853730 |
| Created | 3 Oct 2024, 19:53:19 UTC |
| Sent | 4 Oct 2024, 0:33:57 UTC |
| Report deadline | 6 Oct 2024, 0:33:57 UTC |
| Received | 4 Oct 2024, 9:31:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57013 |
| Run time | 2 hours 1 min 46 sec |
| CPU time | 2 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 71.57 |
| Device peak FLOPS | 2.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.95 MB |
| Peak swap size | 104.11 MB |
| Peak disk usage | 16.79 MB |
Stderr output
<core_client_version>8.0.1</core_client_version> <![CDATA[ <stderr_txt> 06:31:56 (92711): wrapper (7.17.26016): starting 06:31:57 (92711): wrapper (7.17.26016): starting 06:31:57 (92711): 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) 08:39:06 (92711): cmdock exited; CPU time 7286.000988 08:39:06 (92711): called boinc_finish(0) </stderr_txt> ]]>
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