Task 84774076
| Name | ebola_GP_v1_sidock_00449593_r4_s-20.0_0 |
| Workunit | 56003641 |
| Created | 4 Oct 2024, 19:45:43 UTC |
| Sent | 5 Oct 2024, 3:52:59 UTC |
| Report deadline | 7 Oct 2024, 3:52:59 UTC |
| Received | 5 Oct 2024, 10:41:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 4 min 15 sec |
| CPU time | 1 hours 30 min 29 sec |
| Validate state | Valid |
| Credit | 71.86 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.52 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:29:24 (11756): wrapper (7.17.26016): starting 03:29:24 (11756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:40:54 (11756): bin\cmdock.exe exited; CPU time 5429.468750 05:40:54 (11756): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team