Task 84869156

Name	ebola_GP_v1_sidock_00473074_r2_s-20.0_0
Workunit	56097563
Created	5 Oct 2024, 13:20:07 UTC
Sent	5 Oct 2024, 23:24:38 UTC
Report deadline	7 Oct 2024, 23:24:38 UTC
Received	6 Oct 2024, 3:35:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38870
Run time	1 hours 57 min 53 sec
CPU time	1 hours 56 min 59 sec
Validate state	Valid
Credit	76.74
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.86 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:40:07 (14268): wrapper (7.17.26016): starting 10:40:07 (14268): 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) 11:44:01 (19896): wrapper (7.17.26016): starting 11:44:01 (19896): 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) 11:48:26 (24632): wrapper (7.17.26016): starting 11:48:26 (24632): 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) 14:35:35 (24632): bin\cmdock.exe exited; CPU time 5436.578125 14:35:35 (24632): called boinc_finish(0) </stderr_txt> ]]>