Task 84764718

Name	ebola_GP_v1_sidock_00447263_r1_s-20.0_0
Workunit	55994318
Created	4 Oct 2024, 19:37:06 UTC
Sent	5 Oct 2024, 1:48:00 UTC
Report deadline	7 Oct 2024, 1:48:00 UTC
Received	5 Oct 2024, 7:01:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	3 hours 27 min 22 sec
CPU time	3 hours 6 min 43 sec
Validate state	Valid
Credit	128.62
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.73 MB
Peak swap size	88.69 MB
Peak disk usage	15.28 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:01:22 (4868): wrapper (7.17.26016): starting 22:01:22 (4868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:25 (61960): wrapper (7.17.26016): starting 22:08:25 (61960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:11 (61960): bin\cmdock.exe exited; CPU time 11171.296875 02:01:11 (61960): called boinc_finish(0) </stderr_txt> ]]>