Name | ebola_GP_v1_sidock_00136468_r2_s-20.0_0 |
Workunit | 54711139 |
Created | 19 Sep 2024, 5:30:32 UTC |
Sent | 20 Sep 2024, 1:06:52 UTC |
Report deadline | 22 Sep 2024, 1:06:52 UTC |
Received | 20 Sep 2024, 15:30:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49015 |
Run time | 1 hours 41 min 52 sec |
CPU time | 1 hours 41 min 52 sec |
Validate state | Valid |
Credit | 61.70 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.10 MB |
Peak swap size | 88.52 MB |
Peak disk usage | 17.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:07:58 (55072): wrapper (7.17.26016): starting 08:07:58 (55072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:47 (55072): bin\cmdock.exe exited; CPU time 6112.375000 09:56:47 (55072): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team