Task 84740838
| Name | ebola_GP_v1_sidock_00441303_r4_s-20.0_0 |
| Workunit | 55970481 |
| Created | 4 Oct 2024, 19:14:54 UTC |
| Sent | 4 Oct 2024, 20:35:48 UTC |
| Report deadline | 6 Oct 2024, 20:35:48 UTC |
| Received | 5 Oct 2024, 16:11:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36491 |
| Run time | 4 hours 49 min |
| CPU time | 4 hours 48 min 39 sec |
| Validate state | Valid |
| Credit | 63.27 |
| Device peak FLOPS | 3.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 89.71 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:27:53 (6124): wrapper (7.17.26016): starting 11:27:53 (6124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:46 (6124): bin\cmdock.exe exited; CPU time 17319.968750 18:10:46 (6124): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team