Task 84752791

Name	ebola_GP_v1_sidock_00444284_r4_s-20.0_0
Workunit	55982405
Created	4 Oct 2024, 19:25:58 UTC
Sent	4 Oct 2024, 23:12:37 UTC
Report deadline	6 Oct 2024, 23:12:37 UTC
Received	5 Oct 2024, 21:06:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	4 hours 4 min 13 sec
CPU time	8 min 49 sec
Validate state	Valid
Credit	69.57
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.03 MB
Peak swap size	89.34 MB
Peak disk usage	19.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:12:39 (77584): wrapper (7.17.26016): starting 12:12:39 (77584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:57 (1936): wrapper (7.17.26016): starting 14:08:57 (1936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:09 (74772): wrapper (7.17.26016): starting 14:41:09 (74772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:45 (74228): wrapper (7.17.26016): starting 16:23:45 (74228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:42 (74228): bin\cmdock.exe exited; CPU time 15.406250 16:50:42 (74228): called boinc_finish(0) </stderr_txt> ]]>