Task 84799560

Name	ebola_GP_v1_sidock_00455951_r2_s-20.0_0
Workunit	56029071
Created	4 Oct 2024, 20:09:30 UTC
Sent	5 Oct 2024, 9:17:20 UTC
Report deadline	7 Oct 2024, 9:17:20 UTC
Received	5 Oct 2024, 18:37:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 57 min 59 sec
CPU time	1 hours 55 min 52 sec
Validate state	Valid
Credit	72.25
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	89.73 MB
Peak disk usage	16.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:09:41 (10296): wrapper (7.17.26016): starting 20:09:41 (10296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:10 (42808): wrapper (7.17.26016): starting 22:35:10 (42808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:02 (36836): wrapper (7.17.26016): starting 01:12:02 (36836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:22 (24212): wrapper (7.17.26016): starting 01:17:22 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:59 (24212): bin\cmdock.exe exited; CPU time 4753.906250 02:36:59 (24212): called boinc_finish(0) </stderr_txt> ]]>