Task 84935590

Name	ebola_GP_v1_sidock_00489234_r2_s-20.0_0
Workunit	56162203
Created	6 Oct 2024, 7:34:03 UTC
Sent	6 Oct 2024, 17:05:17 UTC
Report deadline	8 Oct 2024, 17:05:17 UTC
Received	6 Oct 2024, 22:26:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	3 hours 50 min 27 sec
CPU time	3 hours 18 min 50 sec
Validate state	Valid
Credit	208.64
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.99 MB
Peak swap size	89.62 MB
Peak disk usage	15.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:05:22 (8944): wrapper (7.17.26016): starting 19:05:22 (8944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:06 (11500): wrapper (7.17.26016): starting 21:46:06 (11500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:39 (11500): bin\cmdock.exe exited; CPU time 3904.093750 22:59:39 (11500): called boinc_finish(0) </stderr_txt> ]]>