Task 84624640
| Name | ebola_GP_v1_sidock_00413083_r2_s-20.0_0 |
| Workunit | 55857599 |
| Created | 3 Oct 2024, 5:08:53 UTC |
| Sent | 3 Oct 2024, 17:47:09 UTC |
| Report deadline | 5 Oct 2024, 17:47:09 UTC |
| Received | 4 Oct 2024, 10:21:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 3 hours 5 min 9 sec |
| CPU time | 3 hours 4 min 6 sec |
| Validate state | Valid |
| Credit | 46.25 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.99 MB |
| Peak swap size | 89.19 MB |
| Peak disk usage | 27.81 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:13:32 (16152): wrapper (7.17.26016): starting 14:13:32 (16152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:57 (16152): bin\cmdock.exe exited; CPU time 11046.234375 17:32:57 (16152): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team