Name | ebola_GP_v1_sidock_00459880_r2_s-20.0_0 |
Workunit | 56044787 |
Created | 4 Oct 2024, 20:24:03 UTC |
Sent | 5 Oct 2024, 12:23:55 UTC |
Report deadline | 7 Oct 2024, 12:23:55 UTC |
Received | 5 Oct 2024, 15:16:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37261 |
Run time | 1 hours 56 min 53 sec |
CPU time | 1 hours 54 min 42 sec |
Validate state | Valid |
Credit | 51.36 |
Device peak FLOPS | 3.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.54 MB |
Peak swap size | 91.33 MB |
Peak disk usage | 15.44 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:02:19 (6492): wrapper (7.17.26016): starting 15:02:19 (6492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:09 (6492): bin\cmdock.exe exited; CPU time 6882.375000 16:59:09 (6492): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team