Task 84105071

Name	ebola_GP_v1_sidock_00292372_r3_s-20.0_0
Workunit	55354756
Created	27 Sep 2024, 12:36:59 UTC
Sent	28 Sep 2024, 1:52:02 UTC
Report deadline	30 Sep 2024, 1:52:02 UTC
Received	28 Sep 2024, 13:11:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 20 min 41 sec
CPU time	3 hours 13 min 45 sec
Validate state	Valid
Credit	81.49
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.02 MB
Peak swap size	88.47 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:47:54 (14488): wrapper (7.17.26016): starting 01:47:54 (14488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:24 (8268): wrapper (7.17.26016): starting 03:10:24 (8268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:23:33 (8268): bin\cmdock.exe exited; CPU time 6919.109375 05:23:33 (8268): called boinc_finish(0) </stderr_txt> ]]>