Task 83937688

Name	ebola_GP_v1_sidock_00251963_r3_s-20.0_0
Workunit	55193120
Created	25 Sep 2024, 11:03:42 UTC
Sent	26 Sep 2024, 1:11:11 UTC
Report deadline	28 Sep 2024, 1:11:11 UTC
Received	26 Sep 2024, 10:54:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 29 min 5 sec
CPU time	4 hours 25 min 43 sec
Validate state	Valid
Credit	75.35
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.11 MB
Peak swap size	89.87 MB
Peak disk usage	17.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:11:56 (10052): wrapper (7.17.26016): starting 18:11:56 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:36 (11300): wrapper (7.17.26016): starting 19:31:36 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:33 (14128): wrapper (7.17.26016): starting 02:10:33 (14128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:03 (14128): bin\cmdock.exe exited; CPU time 2588.187500 02:54:03 (14128): called boinc_finish(0) </stderr_txt> ]]>