Task 84740176

Name	ebola_GP_v1_sidock_00441138_r2_s-20.0_0
Workunit	55969819
Created	4 Oct 2024, 19:14:13 UTC
Sent	4 Oct 2024, 20:26:11 UTC
Report deadline	6 Oct 2024, 20:26:11 UTC
Received	5 Oct 2024, 5:02:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55982
Run time	7 hours 30 min 44 sec
CPU time	7 hours 18 min 49 sec
Validate state	Valid
Credit	54.87
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.75 MB
Peak swap size	89.45 MB
Peak disk usage	28.95 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:26:20 (27064): wrapper (7.17.26016): starting 13:26:20 (27064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:54 (24188): wrapper (7.17.26016): starting 14:38:54 (24188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:21 (24188): bin\cmdock.exe exited; CPU time 22638.093750 21:05:21 (24188): called boinc_finish(0) </stderr_txt> ]]>