Task 84518736

Name	ebola_GP_v1_sidock_00387836_r2_s-20.0_0
Workunit	55756611
Created	2 Oct 2024, 2:27:53 UTC
Sent	2 Oct 2024, 14:11:11 UTC
Report deadline	4 Oct 2024, 14:11:11 UTC
Received	3 Oct 2024, 9:18:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10447
Run time	2 hours 22 min 34 sec
CPU time	2 hours 18 min 52 sec
Validate state	Valid
Credit	67.34
Device peak FLOPS	3.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.10 MB
Peak swap size	88.22 MB
Peak disk usage	15.44 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:11:17 (10880): wrapper (7.17.26016): starting 16:11:17 (10880): 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) 08:47:03 (20856): wrapper (7.17.26016): starting 08:47:03 (20856): 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) 10:47:36 (20856): bin\cmdock.exe exited; CPU time 5500.484375 10:47:36 (20856): called boinc_finish(0) </stderr_txt> ]]>