Task 84798992

Name	ebola_GP_v1_sidock_00455819_r1_s-20.0_0
Workunit	56028542
Created	4 Oct 2024, 20:08:56 UTC
Sent	5 Oct 2024, 9:12:18 UTC
Report deadline	7 Oct 2024, 9:12:18 UTC
Received	5 Oct 2024, 18:15:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 54 min 27 sec
CPU time	1 hours 52 min 18 sec
Validate state	Valid
Credit	71.81
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.66 MB
Peak swap size	89.65 MB
Peak disk usage	17.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:40 (8052): wrapper (7.17.26016): starting 20:09:40 (8052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (44788): wrapper (7.17.26016): starting 22:35:08 (44788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:14 (25816): wrapper (7.17.26016): starting 23:55:14 (25816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:24 (39780): wrapper (7.17.26016): starting 01:01:24 (39780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:41 (39780): bin\cmdock.exe exited; CPU time 4433.671875 02:15:41 (39780): called boinc_finish(0) </stderr_txt> ]]>