Task 84010303
| Name | ebola_GP_v1_sidock_00269490_r4_s-20.0_0 |
| Workunit | 55263229 |
| Created | 26 Sep 2024, 11:44:21 UTC |
| Sent | 26 Sep 2024, 22:58:27 UTC |
| Report deadline | 28 Sep 2024, 22:58:27 UTC |
| Received | 27 Sep 2024, 1:20:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 1 hours 52 min 58 sec |
| CPU time | 1 hours 44 min 9 sec |
| Validate state | Valid |
| Credit | 80.52 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 24.69 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:11:51 (9020): wrapper (7.17.26016): starting 16:11:51 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:50 (9020): bin\cmdock.exe exited; CPU time 6249.203125 18:05:50 (9020): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team