Task 84016946

Name	ebola_GP_v1_sidock_00271138_r2_s-20.0_0
Workunit	55269819
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	27 Sep 2024, 16:37:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58182
Run time	1 hours 16 min 53 sec
CPU time	1 hours 16 min 21 sec
Validate state	Valid
Credit	67.70
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.58 MB
Peak swap size	90.02 MB
Peak disk usage	15.32 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:02:37 (16152): wrapper (7.17.26016): starting 21:02:37 (16152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:32 (14180): wrapper (7.17.26016): starting 22:42:32 (14180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:35 (12864): wrapper (7.17.26016): starting 11:51:38 (12864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:25 (12864): bin\cmdock.exe exited; CPU time 1081.078125 12:38:25 (12864): called boinc_finish(0) </stderr_txt> ]]>