Task 84755511
| Name | ebola_GP_v1_sidock_00444970_r1_s-20.0_0 |
| Workunit | 55985146 |
| Created | 4 Oct 2024, 19:28:28 UTC |
| Sent | 4 Oct 2024, 23:46:26 UTC |
| Report deadline | 6 Oct 2024, 23:46:26 UTC |
| Received | 5 Oct 2024, 8:38:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58926 |
| Run time | 1 hours 16 min 24 sec |
| CPU time | 1 hours 6 min 48 sec |
| Validate state | Valid |
| Credit | 71.60 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.73 MB |
| Peak swap size | 89.12 MB |
| Peak disk usage | 22.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:27:07 (143276): wrapper (7.17.26016): starting 02:27:07 (143276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:06 (143276): bin\cmdock.exe exited; CPU time 4008.828125 03:59:06 (143276): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team