Task 84197654
| Name | ebola_GP_v1_sidock_00315078_r1_s-20.0_0 |
| Workunit | 55445578 |
| Created | 28 Sep 2024, 11:06:08 UTC |
| Sent | 29 Sep 2024, 2:40:09 UTC |
| Report deadline | 1 Oct 2024, 2:40:09 UTC |
| Received | 29 Sep 2024, 4:18:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60854 |
| Run time | 1 hours 6 min 18 sec |
| CPU time | 41 min 1 sec |
| Validate state | Valid |
| Credit | 104.49 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.99 MB |
| Peak swap size | 89.41 MB |
| Peak disk usage | 21.62 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:40:15 (7900): wrapper (7.17.26016): starting 19:40:15 (7900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:31 (7900): bin\cmdock.exe exited; CPU time 2461.375000 20:46:31 (7900): called boinc_finish(0) </stderr_txt> ]]>
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