Task 84135973
| Name | ebola_GP_v1_sidock_00246540_r2_s-20.0_1 |
| Workunit | 55171427 |
| Created | 27 Sep 2024, 18:32:48 UTC |
| Sent | 28 Sep 2024, 10:00:04 UTC |
| Report deadline | 30 Sep 2024, 10:00:04 UTC |
| Received | 29 Sep 2024, 0:00:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60600 |
| Run time | 4 hours 5 min 27 sec |
| CPU time | 3 hours 58 min 28 sec |
| Validate state | Valid |
| Credit | 103.41 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.97 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:55:19 (16920): wrapper (7.17.26016): starting 21:55:19 (16920): 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) 02:00:43 (16920): bin\cmdock.exe exited; CPU time 14308.500000 02:00:43 (16920): called boinc_finish(0) </stderr_txt> ]]>
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