Task 84613486
| Name | ebola_GP_v1_sidock_00364278_r1_s-20.0_1 |
| Workunit | 55642378 |
| Created | 3 Oct 2024, 4:58:32 UTC |
| Sent | 3 Oct 2024, 15:03:44 UTC |
| Report deadline | 5 Oct 2024, 15:03:44 UTC |
| Received | 4 Oct 2024, 14:25:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57629 |
| Run time | 1 hours 53 min 49 sec |
| CPU time | 1 hours 53 min 49 sec |
| Validate state | Valid |
| Credit | 71.69 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.73 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 24.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:32:02 (17512): wrapper (7.17.26016): starting 12:32:02 (17512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:52 (17512): bin\cmdock.exe exited; CPU time 6829.156250 15:24:52 (17512): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team