Task 84613663
| Name | ebola_GP_v1_sidock_00410355_r4_s-20.0_0 |
| Workunit | 55846689 |
| Created | 3 Oct 2024, 4:58:44 UTC |
| Sent | 3 Oct 2024, 15:06:11 UTC |
| Report deadline | 5 Oct 2024, 15:06:11 UTC |
| Received | 4 Oct 2024, 21:29:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2660 |
| Run time | 3 hours 29 min 44 sec |
| CPU time | 3 hours 26 min 3 sec |
| Validate state | Valid |
| Credit | 81.27 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.27 MB |
| Peak swap size | 89.93 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:54:13 (22952): wrapper (7.17.26016): starting 16:54:13 (22952): 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) 20:50:14 (22952): bin\cmdock.exe exited; CPU time 12363.968750 20:50:14 (22952): called boinc_finish(0) </stderr_txt> ]]>
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