Task 84643957

Name	ebola_GP_v1_sidock_00417902_r2_s-20.0_0
Workunit	55876875
Created	3 Oct 2024, 5:26:39 UTC
Sent	3 Oct 2024, 22:22:33 UTC
Report deadline	5 Oct 2024, 22:22:33 UTC
Received	4 Oct 2024, 11:22:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 21 min 49 sec
CPU time	21 min 59 sec
Validate state	Valid
Credit	73.88
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.62 MB
Peak swap size	89.76 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:11:41 (17832): wrapper (7.17.26016): starting 12:11:41 (17832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:37 (2036): wrapper (7.17.26016): starting 12:43:37 (2036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:25 (6304): wrapper (7.17.26016): starting 14:09:25 (6304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:47 (6304): bin\cmdock.exe exited; CPU time 1069.406250 18:21:47 (6304): called boinc_finish(0) </stderr_txt> ]]>