Task 84728796

Name	ebola_GP_v1_sidock_00438637_r4_s-20.0_0
Workunit	55959817
Created	4 Oct 2024, 1:38:36 UTC
Sent	4 Oct 2024, 17:51:51 UTC
Report deadline	6 Oct 2024, 17:51:51 UTC
Received	5 Oct 2024, 8:49:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56943
Run time	3 hours 45 min 11 sec
CPU time	3 hours 33 min 31 sec
Validate state	Valid
Credit	66.15
Device peak FLOPS	3.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.70 MB
Peak swap size	89.49 MB
Peak disk usage	15.26 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:01:57 (2480): wrapper (7.17.26016): starting 06:01:58 (2480): 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) 06:59:40 (3616): wrapper (7.17.26016): starting 06:59:41 (3616): 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) 09:48:02 (3616): bin\cmdock.exe exited; CPU time 9451.625000 09:48:02 (3616): called boinc_finish(0) </stderr_txt> ]]>