Task 84697502

Name	ebola_GP_v1_sidock_00430828_r1_s-20.0_0
Workunit	55928578
Created	4 Oct 2024, 1:09:48 UTC
Sent	4 Oct 2024, 10:47:34 UTC
Report deadline	6 Oct 2024, 10:47:34 UTC
Received	5 Oct 2024, 0:33:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54203
Run time	1 hours 42 min 13 sec
CPU time	1 hours 40 min 53 sec
Validate state	Valid
Credit	63.49
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.27 MB
Peak swap size	89.53 MB
Peak disk usage	17.50 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:03:23 (36232): wrapper (7.17.26016): starting 17:03:23 (36232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:35 (42268): wrapper (7.17.26016): starting 17:58:35 (42268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:53 (19484): wrapper (7.17.26016): starting 18:03:53 (19484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:59 (11956): wrapper (7.17.26016): starting 18:13:59 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:27 (11956): bin\cmdock.exe exited; CPU time 4473.484375 19:31:27 (11956): called boinc_finish(0) </stderr_txt> ]]>