Task 87303811
| Name | ebola_GP_v1_sidock_00995928_r2_s-20.0_1 |
| Workunit | 58248979 |
| Created | 3 Nov 2024, 15:26:15 UTC |
| Sent | 4 Nov 2024, 4:12:41 UTC |
| Report deadline | 6 Nov 2024, 4:12:41 UTC |
| Received | 4 Nov 2024, 21:04:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 3 hours 2 min 54 sec |
| CPU time | 1 hours 43 min 12 sec |
| Validate state | Valid |
| Credit | 121.34 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.78 MB |
| Peak swap size | 90.23 MB |
| Peak disk usage | 25.39 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:19:20 (15948): wrapper (7.17.26016): starting 00:19:20 (15948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:11 (15948): bin\cmdock.exe exited; CPU time 6192.656250 05:26:11 (15948): called boinc_finish(0) </stderr_txt> ]]>
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