Task 84201674
| Name | ebola_GP_v1_sidock_00316078_r3_s-20.0_0 |
| Workunit | 55449580 |
| Created | 28 Sep 2024, 11:09:44 UTC |
| Sent | 29 Sep 2024, 3:43:21 UTC |
| Report deadline | 1 Oct 2024, 3:43:21 UTC |
| Received | 29 Sep 2024, 4:34:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60854 |
| Run time | 50 min 28 sec |
| CPU time | 31 min 33 sec |
| Validate state | Valid |
| Credit | 81.76 |
| Device peak FLOPS | 6.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.93 MB |
| Peak swap size | 88.40 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:43:26 (5656): wrapper (7.17.26016): starting 20:43:26 (5656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:54 (5656): bin\cmdock.exe exited; CPU time 1893.468750 21:33:54 (5656): called boinc_finish(0) </stderr_txt> ]]>
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