Task 84629123

Name	ebola_GP_v1_sidock_00414188_r3_s-20.0_0
Workunit	55862020
Created	3 Oct 2024, 5:13:07 UTC
Sent	3 Oct 2024, 18:48:23 UTC
Report deadline	5 Oct 2024, 18:48:23 UTC
Received	4 Oct 2024, 9:33:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11771
Run time	30 min 33 sec
CPU time	27 min 45 sec
Validate state	Valid
Credit	29.32
Device peak FLOPS	4.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.74 MB
Peak swap size	88.77 MB
Peak disk usage	15.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:54:13 (7484): wrapper (7.17.26016): starting 20:54:13 (7484): 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) 10:56:01 (5036): wrapper (7.17.26016): starting 10:56:01 (5036): 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) 11:25:44 (5036): bin\cmdock.exe exited; CPU time 1665.466676 11:25:44 (5036): called boinc_finish(0) </stderr_txt> ]]>