Task 84053926
| Name | ebola_GP_v1_sidock_00271626_r4_s-20.0_1 |
| Workunit | 55271773 |
| Created | 27 Sep 2024, 1:39:45 UTC |
| Sent | 27 Sep 2024, 11:41:34 UTC |
| Report deadline | 29 Sep 2024, 11:41:34 UTC |
| Received | 28 Sep 2024, 0:11:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56361 |
| Run time | 1 hours 46 min 33 sec |
| CPU time | 1 hours 46 min 33 sec |
| Validate state | Valid |
| Credit | 82.96 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.14 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 19.07 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:22 (160520): wrapper (7.17.26016): starting 12:34:22 (160520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:02 (160520): bin\cmdock.exe exited; CPU time 6393.906250 17:27:02 (160520): called boinc_finish(0) </stderr_txt> ]]>
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