Task 84919075
| Name | ebola_GP_v1_sidock_00485125_r4_s-20.0_0 |
| Workunit | 56145769 |
| Created | 6 Oct 2024, 7:18:28 UTC |
| Sent | 6 Oct 2024, 12:34:44 UTC |
| Report deadline | 8 Oct 2024, 12:34:44 UTC |
| Received | 7 Oct 2024, 7:02:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51214 |
| Run time | 4 hours 20 min 53 sec |
| CPU time | 4 hours 12 min 3 sec |
| Validate state | Valid |
| Credit | 122.93 |
| Device peak FLOPS | 2.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:40:36 (11888): wrapper (7.17.26016): starting 21:40:36 (11888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:27 (11888): bin\cmdock.exe exited; CPU time 15123.734375 02:01:27 (11888): called boinc_finish(0) </stderr_txt> ]]>
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