Task 84761608

Name	ebola_GP_v1_sidock_00446481_r2_s-20.0_0
Workunit	55991191
Created	4 Oct 2024, 19:34:08 UTC
Sent	5 Oct 2024, 1:04:59 UTC
Report deadline	7 Oct 2024, 1:04:59 UTC
Received	5 Oct 2024, 15:58:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50631
Run time	1 hours 18 min 54 sec
CPU time	1 hours 9 min 55 sec
Validate state	Valid
Credit	57.09
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	89.60 MB
Peak disk usage	15.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:04 (13368): wrapper (7.17.26016): starting 03:12:04 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:12 (20056): wrapper (7.17.26016): starting 16:29:12 (20056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:09 (16876): wrapper (7.17.26016): starting 16:38:09 (16876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:52:25 (16876): bin\cmdock.exe exited; CPU time 3980.359375 17:52:25 (16876): called boinc_finish(0) </stderr_txt> ]]>