Task 84719689
| Name | ebola_GP_v1_sidock_00436365_r4_s-20.0_0 |
| Workunit | 55950729 |
| Created | 4 Oct 2024, 1:30:16 UTC |
| Sent | 4 Oct 2024, 15:51:13 UTC |
| Report deadline | 6 Oct 2024, 15:51:13 UTC |
| Received | 4 Oct 2024, 20:41:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55122 |
| Run time | 2 hours 14 min 52 sec |
| CPU time | 2 hours 11 min 19 sec |
| Validate state | Valid |
| Credit | 66.37 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.46 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 18.65 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:41 (7608): wrapper (7.17.26016): starting 20:24:42 (7608): 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) 22:39:32 (7608): bin\cmdock.exe exited; CPU time 7879.109375 22:39:32 (7608): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team