Task 84779546

Name	ebola_GP_v1_sidock_00450965_r4_s-20.0_0
Workunit	56009129
Created	4 Oct 2024, 19:50:55 UTC
Sent	5 Oct 2024, 5:04:26 UTC
Report deadline	7 Oct 2024, 5:04:26 UTC
Received	5 Oct 2024, 12:10:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 34 min 50 sec
CPU time	1 hours 32 min 58 sec
Validate state	Valid
Credit	61.84
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.34 MB
Peak swap size	89.30 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:12:37 (40028): wrapper (7.17.26016): starting 16:12:37 (40028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:10 (35636): wrapper (7.17.26016): starting 18:03:10 (35636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:57 (33472): wrapper (7.17.26016): starting 19:31:57 (33472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:32 (33472): bin\cmdock.exe exited; CPU time 332.062500 19:37:32 (33472): called boinc_finish(0) </stderr_txt> ]]>