Task 84737721

Name	ebola_GP_v1_sidock_00440523_r4_s-20.0_0
Workunit	55967361
Created	4 Oct 2024, 19:12:03 UTC
Sent	4 Oct 2024, 19:52:14 UTC
Report deadline	6 Oct 2024, 19:52:14 UTC
Received	5 Oct 2024, 22:13:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44490
Run time	2 hours 15 min
CPU time	2 hours 6 min 47 sec
Validate state	Valid
Credit	77.60
Device peak FLOPS	3.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.46 MB
Peak swap size	89.68 MB
Peak disk usage	22.18 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:18:52 (7736): wrapper (7.17.26016): starting 18:18:52 (7736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:28 (16004): wrapper (7.17.26016): starting 14:20:28 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:38:52 (3104): wrapper (7.17.26016): starting 15:38:52 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:55 (3104): bin\cmdock.exe exited; CPU time 2848.734375 17:12:55 (3104): called boinc_finish(0) </stderr_txt> ]]>