Task 84569851

Name	ebola_GP_v1_sidock_00353089_r4_s-20.0_1
Workunit	55597625
Created	2 Oct 2024, 18:26:02 UTC
Sent	3 Oct 2024, 4:01:25 UTC
Report deadline	5 Oct 2024, 4:01:25 UTC
Received	3 Oct 2024, 11:54:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42121
Run time	1 hours 56 min 14 sec
CPU time	1 hours 48 min 22 sec
Validate state	Valid
Credit	79.57
Device peak FLOPS	5.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.66 MB
Peak swap size	89.14 MB
Peak disk usage	15.52 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:44:25 (9008): wrapper (7.17.26016): starting 11:44:25 (9008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:35 (11956): wrapper (7.17.26016): starting 12:01:35 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:47 (11956): bin\cmdock.exe exited; CPU time 5921.343750 13:47:47 (11956): called boinc_finish(0) </stderr_txt> ]]>