Name | ebola_GP_v1_sidock_00451261_r1_s-20.0_0 |
Workunit | 56010310 |
Created | 4 Oct 2024, 19:52:01 UTC |
Sent | 5 Oct 2024, 5:22:20 UTC |
Report deadline | 7 Oct 2024, 5:22:20 UTC |
Received | 5 Oct 2024, 6:42:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25785 |
Run time | 1 hours 9 min 37 sec |
CPU time | 1 hours 9 min 4 sec |
Validate state | Valid |
Credit | 56.02 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.28 MB |
Peak swap size | 88.79 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:25 (17448): wrapper (7.17.26016): starting 10:22:25 (17448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:04 (17448): bin\cmdock.exe exited; CPU time 4144.796875 11:42:04 (17448): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team