Task 86960748
| Name | ebola_GP_v1_sidock_00962289_r2_s-20.0_0 |
| Workunit | 58114423 |
| Created | 30 Oct 2024, 2:28:28 UTC |
| Sent | 30 Oct 2024, 5:46:59 UTC |
| Report deadline | 1 Nov 2024, 5:46:59 UTC |
| Received | 30 Oct 2024, 10:18:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4 |
| Run time | 2 hours 30 min 27 sec |
| CPU time | 2 hours 30 min 16 sec |
| Validate state | Valid |
| Credit | 111.21 |
| Device peak FLOPS | 5.99 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 | 104.18 MB |
| Peak disk usage | 16.91 MB |
Stderr output
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 10:47:14 (30135): wrapper (7.17.26016): starting 10:47:14 (30135): wrapper (7.17.26016): starting 10:47:14 (30135): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/4/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:40 (30135): cmdock exited; CPU time 9016.725563 13:17:40 (30135): called boinc_finish(0) </stderr_txt> ]]>
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