Task 84042576

Name	ebola_GP_v1_sidock_00277541_r4_s-20.0_0
Workunit	55295433
Created	26 Sep 2024, 12:14:25 UTC
Sent	27 Sep 2024, 8:31:08 UTC
Report deadline	29 Sep 2024, 8:31:08 UTC
Received	27 Sep 2024, 14:25:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 23 min 45 sec
CPU time	2 hours 10 min 48 sec
Validate state	Valid
Credit	76.68
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	89.57 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:47:23 (20488): wrapper (7.17.26016): starting 19:47:23 (20488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:52 (17120): wrapper (7.17.26016): starting 20:32:52 (17120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:36 (17120): bin\cmdock.exe exited; CPU time 5725.796875 22:25:36 (17120): called boinc_finish(0) </stderr_txt> ]]>