Task 84627434

Name	ebola_GP_v1_sidock_00413782_r2_s-20.0_0
Workunit	55860395
Created	3 Oct 2024, 5:11:31 UTC
Sent	3 Oct 2024, 18:27:58 UTC
Report deadline	5 Oct 2024, 18:27:58 UTC
Received	6 Oct 2024, 11:00:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61277
Run time	3 hours 39 min 36 sec
CPU time	3 hours 1 min 13 sec
Validate state	Valid
Credit	126.25
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.84 MB
Peak swap size	89.40 MB
Peak disk usage	17.16 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:37:20 (25484): wrapper (7.17.26016): starting 11:37:22 (25484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:47:42 (22712): wrapper (7.17.26016): starting 22:47:42 (22712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:17 (17424): wrapper (7.17.26016): starting 11:49:17 (17424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:52 (17424): bin\cmdock.exe exited; CPU time 2913.515625 12:59:52 (17424): called boinc_finish(0) </stderr_txt> ]]>