Task 84560287
| Name | ebola_GP_v1_sidock_00398183_r3_s-20.0_0 |
| Workunit | 55798000 |
| Created | 2 Oct 2024, 3:12:06 UTC |
| Sent | 3 Oct 2024, 1:36:21 UTC |
| Report deadline | 5 Oct 2024, 1:36:21 UTC |
| Received | 3 Oct 2024, 22:02:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21276 |
| Run time | 2 hours 8 min 28 sec |
| CPU time | 2 hours 2 min 45 sec |
| Validate state | Valid |
| Credit | 61.72 |
| Device peak FLOPS | 5.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
| Peak working set size | 97.32 MB |
| Peak swap size | 103.54 MB |
| Peak disk usage | 16.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:55:52 (43961): wrapper (7.17.26016): starting 14:55:52 (43961): wrapper (7.17.26016): starting 14:55:52 (43961): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:07:21 (43961): cmdock exited; CPU time 7349.553773 17:07:21 (43961): called boinc_finish(0) </stderr_txt> ]]>
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