Task 84632087
| Name | ebola_GP_v1_sidock_00414930_r2_s-20.0_0 |
| Workunit | 55864987 |
| Created | 3 Oct 2024, 5:15:49 UTC |
| Sent | 3 Oct 2024, 19:30:40 UTC |
| Report deadline | 5 Oct 2024, 19:30:40 UTC |
| Received | 4 Oct 2024, 5:06:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7848 |
| Run time | 2 hours 12 min 23 sec |
| CPU time | 2 hours 12 min 23 sec |
| Validate state | Valid |
| Credit | 65.77 |
| Device peak FLOPS | 3.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 90.35 MB |
| Peak disk usage | 16.50 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:23:36 (2140): wrapper (7.17.26016): starting 01:23:36 (2140): 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) 06:10:22 (2140): bin\cmdock.exe exited; CPU time 7943.265625 06:10:22 (2140): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team