Task 84723176

Name	ebola_GP_v1_sidock_00437233_r3_s-20.0_0
Workunit	55954200
Created	4 Oct 2024, 1:33:25 UTC
Sent	4 Oct 2024, 16:38:22 UTC
Report deadline	6 Oct 2024, 16:38:22 UTC
Received	5 Oct 2024, 3:46:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24752
Run time	1 hours 36 min 40 sec
CPU time	1 hours 35 min 59 sec
Validate state	Valid
Credit	65.73
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	89.27 MB
Peak disk usage	20.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:10:32 (20424): wrapper (7.17.26016): starting 18:10:32 (20424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:57 (19732): wrapper (7.17.26016): starting 20:12:57 (19732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:31 (17456): wrapper (7.17.26016): starting 21:25:31 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:30:47 (20068): wrapper (7.17.26016): starting 22:30:47 (20068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:46 (20068): bin\cmdock.exe exited; CPU time 896.812500 22:45:46 (20068): called boinc_finish(0) </stderr_txt> ]]>