Task 84062811

Name	ebola_GP_v1_sidock_00281830_r2_s-20.0_0
Workunit	55312587
Created	27 Sep 2024, 11:57:08 UTC
Sent	27 Sep 2024, 14:07:35 UTC
Report deadline	29 Sep 2024, 14:07:35 UTC
Received	27 Sep 2024, 16:28:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53200
Run time	1 hours 37 min 55 sec
CPU time	57 min 16 sec
Validate state	Valid
Credit	99.92
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	88.98 MB
Peak disk usage	15.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:07:57 (16756): wrapper (7.17.26016): starting 15:07:57 (16756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:18 (9584): wrapper (7.17.26016): starting 15:56:18 (9584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:52 (9584): bin\cmdock.exe exited; CPU time 3224.859375 17:28:52 (9584): called boinc_finish(0) </stderr_txt> ]]>