Task 84721053
| Name | ebola_GP_v1_sidock_00436693_r1_s-20.0_0 |
| Workunit | 55952038 |
| Created | 4 Oct 2024, 1:31:33 UTC |
| Sent | 4 Oct 2024, 16:10:09 UTC |
| Report deadline | 6 Oct 2024, 16:10:09 UTC |
| Received | 5 Oct 2024, 12:07:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 1 hours 51 min 5 sec |
| CPU time | 1 hours 41 min 21 sec |
| Validate state | Valid |
| Credit | 67.29 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:07:38 (12460): wrapper (7.17.26016): starting 04:07:38 (12460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:17:29 (12460): bin\cmdock.exe exited; CPU time 6081.328125 07:17:29 (12460): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team