Task 84816542

Name	ebola_GP_v1_sidock_00403513_r2_s-20.0_1
Workunit	55819319
Created	5 Oct 2024, 8:26:01 UTC
Sent	5 Oct 2024, 12:35:37 UTC
Report deadline	7 Oct 2024, 12:35:37 UTC
Received	6 Oct 2024, 4:41:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49931
Run time	3 hours 6 min 7 sec
CPU time	2 hours 51 min 51 sec
Validate state	Valid
Credit	91.25
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	90.33 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:21:50 (7124): wrapper (7.17.26016): starting 07:21:50 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:03 (8440): wrapper (7.17.26016): starting 08:53:03 (8440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:40:16 (8440): bin\cmdock.exe exited; CPU time 7690.406250 12:40:16 (8440): called boinc_finish(0) </stderr_txt> ]]>