Task 84016947

Name	ebola_GP_v1_sidock_00271141_r1_s-20.0_0
Workunit	55269830
Created	26 Sep 2024, 11:50:21 UTC
Sent	27 Sep 2024, 1:00:02 UTC
Report deadline	29 Sep 2024, 1:00:02 UTC
Received	28 Sep 2024, 15:50:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58182
Run time	1 hours 19 min 24 sec
CPU time	1 hours 18 min 3 sec
Validate state	Valid
Credit	70.08
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.90 MB
Peak swap size	90.39 MB
Peak disk usage	20.72 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:02:34 (10012): wrapper (7.17.26016): starting 21:02:34 (10012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:32 (11904): wrapper (7.17.26016): starting 22:42:32 (11904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:37 (8092): wrapper (7.17.26016): starting 11:51:38 (8092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:36 (8092): bin\cmdock.exe exited; CPU time 1160.281250 12:43:36 (8092): called boinc_finish(0) </stderr_txt> ]]>