Task 84103853
| Name | ebola_GP_v1_sidock_00292065_r4_s-20.0_0 |
| Workunit | 55353529 |
| Created | 27 Sep 2024, 12:35:51 UTC |
| Sent | 28 Sep 2024, 1:30:25 UTC |
| Report deadline | 30 Sep 2024, 1:30:25 UTC |
| Received | 29 Sep 2024, 3:13:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36865 |
| Run time | 1 hours 43 min 7 sec |
| CPU time | 1 hours 39 min 17 sec |
| Validate state | Valid |
| Credit | 82.23 |
| Device peak FLOPS | 5.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.96 MB |
| Peak swap size | 88.42 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:20:53 (57448): wrapper (7.17.26016): starting 21:20:53 (57448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:26 (57448): bin\cmdock.exe exited; CPU time 5957.156250 23:13:26 (57448): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team