Task 84076666
| Name | ebola_GP_v1_sidock_00285283_r3_s-20.0_0 |
| Workunit | 55326400 |
| Created | 27 Sep 2024, 12:10:25 UTC |
| Sent | 27 Sep 2024, 18:03:38 UTC |
| Report deadline | 29 Sep 2024, 18:03:38 UTC |
| Received | 27 Sep 2024, 21:54:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55406 |
| Run time | 2 hours 23 min 50 sec |
| CPU time | 2 hours 21 min 34 sec |
| Validate state | Valid |
| Credit | 88.13 |
| Device peak FLOPS | 4.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.27 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 24.92 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:29:53 (12180): wrapper (7.17.26016): starting 20:29:53 (12180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:40 (12180): bin\cmdock.exe exited; CPU time 8494.890625 22:53:40 (12180): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team