Name | ebola_GP_v1_sidock_00430902_r1_s-20.0_0 |
Workunit | 55928874 |
Created | 4 Oct 2024, 1:10:06 UTC |
Sent | 4 Oct 2024, 10:52:02 UTC |
Report deadline | 6 Oct 2024, 10:52:02 UTC |
Received | 5 Oct 2024, 0:05:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58784 |
Run time | 2 hours 10 min 42 sec |
CPU time | 2 hours 9 min 19 sec |
Validate state | Valid |
Credit | 60.00 |
Device peak FLOPS | 5.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.91 MB |
Peak swap size | 89.72 MB |
Peak disk usage | 24.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:47 (24160): wrapper (7.17.26016): starting 12:33:47 (24160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:04 (7100): wrapper (7.17.26016): starting 23:35:04 (7100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:46 (7100): bin\cmdock.exe exited; CPU time 4372.140625 00:55:46 (7100): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team