Task 84859131
| Name | ebola_GP_v1_sidock_00470564_r4_s-20.0_0 |
| Workunit | 56087525 |
| Created | 5 Oct 2024, 13:10:15 UTC |
| Sent | 5 Oct 2024, 20:58:02 UTC |
| Report deadline | 7 Oct 2024, 20:58:02 UTC |
| Received | 6 Oct 2024, 6:47:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18776 |
| Run time | 1 hours 31 min |
| CPU time | 1 hours 30 min 57 sec |
| Validate state | Valid |
| Credit | 110.80 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 98.00 MB |
| Peak swap size | 104.25 MB |
| Peak disk usage | 16.95 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:19:01 (128736): wrapper (7.17.26016): starting 23:19:01 (128736): wrapper (7.17.26016): starting 23:19:01 (128736): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:00 (128736): cmdock exited; CPU time 5457.227800 00:50:00 (128736): called boinc_finish(0) </stderr_txt> ]]>
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