Task 84135781
| Name | ebola_GP_v1_sidock_00283079_r4_s-20.0_1 |
| Workunit | 55317585 |
| Created | 27 Sep 2024, 15:49:16 UTC |
| Sent | 28 Sep 2024, 9:57:13 UTC |
| Report deadline | 30 Sep 2024, 9:57:13 UTC |
| Received | 28 Sep 2024, 14:02:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 1 hours 47 min 57 sec |
| CPU time | 1 hours 41 min 21 sec |
| Validate state | Valid |
| Credit | 76.26 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.77 MB |
| Peak swap size | 90.39 MB |
| Peak disk usage | 20.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:10:32 (35288): wrapper (7.17.26016): starting 19:10:32 (35288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:34 (35288): bin\cmdock.exe exited; CPU time 6081.531250 21:02:34 (35288): called boinc_finish(0) </stderr_txt> ]]>
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