Task 84734691

Name	ebola_GP_v1_sidock_00383155_r1_s-20.0_1
Workunit	55737886
Created	4 Oct 2024, 7:33:31 UTC
Sent	4 Oct 2024, 19:10:18 UTC
Report deadline	6 Oct 2024, 19:10:18 UTC
Received	5 Oct 2024, 12:23:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44283
Run time	2 hours 37 min
CPU time	2 hours 34 min 39 sec
Validate state	Valid
Credit	75.63
Device peak FLOPS	4.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.10 MB
Peak swap size	89.50 MB
Peak disk usage	24.25 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:51:24 (27256): wrapper (7.17.26016): starting 18:51:24 (27256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:10 (25372): wrapper (7.17.26016): starting 23:34:10 (25372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:47 (23092): wrapper (7.17.26016): starting 07:43:47 (23092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:24 (23092): bin\cmdock.exe exited; CPU time 804.953125 07:57:24 (23092): called boinc_finish(0) </stderr_txt> ]]>