Task 84826724
| Name | ebola_GP_v1_sidock_00462475_r1_s-20.0_0 |
| Workunit | 56055166 |
| Created | 5 Oct 2024, 12:39:31 UTC |
| Sent | 5 Oct 2024, 14:30:29 UTC |
| Report deadline | 7 Oct 2024, 14:30:29 UTC |
| Received | 6 Oct 2024, 4:20:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41281 |
| Run time | 1 hours 20 min 21 sec |
| CPU time | 40 min 28 sec |
| Validate state | Valid |
| Credit | 87.66 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.77 MB |
| Peak swap size | 90.20 MB |
| Peak disk usage | 25.97 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:39:27 (31872): wrapper (7.17.26016): starting 12:39:27 (31872): 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) 14:19:52 (31872): bin\cmdock.exe exited; CPU time 2428.390625 14:19:53 (31872): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team