Task 84651173

Name	ebola_GP_v1_sidock_00419693_r1_s-20.0_0
Workunit	55884038
Created	3 Oct 2024, 5:33:22 UTC
Sent	4 Oct 2024, 0:01:20 UTC
Report deadline	6 Oct 2024, 0:01:20 UTC
Received	4 Oct 2024, 15:31:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52414
Run time	3 hours 20 min 33 sec
CPU time	3 hours 2 min 44 sec
Validate state	Valid
Credit	43.50
Device peak FLOPS	2.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.49 MB
Peak swap size	89.02 MB
Peak disk usage	17.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:13 (36384): wrapper (7.17.26016): starting 04:12:13 (36384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:37 (46520): wrapper (7.17.26016): starting 08:39:37 (46520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:52 (13984): wrapper (7.17.26016): starting 15:17:52 (13984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:57 (13984): bin\cmdock.exe exited; CPU time 3979.734375 16:30:57 (13984): called boinc_finish(0) </stderr_txt> ]]>