Task 83384923
| Name | ebola_GP_v1_sidock_00121752_r2_s-20.0_0 |
| Workunit | 54652275 |
| Created | 19 Sep 2024, 4:36:37 UTC |
| Sent | 19 Sep 2024, 6:53:14 UTC |
| Report deadline | 21 Sep 2024, 6:53:14 UTC |
| Received | 19 Sep 2024, 14:21:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59965 |
| Run time | 1 hours 3 min 17 sec |
| CPU time | 1 hours 3 min 17 sec |
| Validate state | Valid |
| Credit | 67.87 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.81 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 14.99 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:09:50 (14516): wrapper (7.17.26016): starting 13:09:50 (14516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:09 (14516): bin\cmdock.exe exited; CPU time 3797.937500 14:22:09 (14516): called boinc_finish(0) </stderr_txt> ]]>
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