Task 84725020

Name	ebola_GP_v1_sidock_00437694_r2_s-20.0_0
Workunit	55956043
Created	4 Oct 2024, 1:35:06 UTC
Sent	4 Oct 2024, 17:00:06 UTC
Report deadline	6 Oct 2024, 17:00:06 UTC
Received	5 Oct 2024, 8:13:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	3 min 36 sec
CPU time	3 min 19 sec
Validate state	Valid
Credit	3.47
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.50 MB
Peak swap size	88.44 MB
Peak disk usage	15.65 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:40:13 (3236): wrapper (7.17.26016): starting 20:40:13 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:50 (9560): wrapper (7.17.26016): starting 09:59:50 (9560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:56 (9560): bin\cmdock.exe exited; CPU time 199.843750 10:06:56 (9560): called boinc_finish(0) </stderr_txt> ]]>