Task 84919062
| Name | ebola_GP_v1_sidock_00485121_r4_s-20.0_0 |
| Workunit | 56145753 |
| Created | 6 Oct 2024, 7:18:27 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 21 min 38 sec |
| CPU time | 4 hours 12 min 35 sec |
| Validate state | Valid |
| Credit | 123.52 |
| Device peak FLOPS | 2.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:57:48 (12672): wrapper (7.17.26016): starting 21:57:48 (12672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:24 (12672): bin\cmdock.exe exited; CPU time 15155.734375 02:19:24 (12672): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team