Task 84636582

Name	ebola_GP_v1_sidock_00416051_r1_s-20.0_0
Workunit	55869470
Created	3 Oct 2024, 5:19:53 UTC
Sent	3 Oct 2024, 20:34:27 UTC
Report deadline	5 Oct 2024, 20:34:27 UTC
Received	4 Oct 2024, 4:20:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 14 min 54 sec
CPU time	22 min 36 sec
Validate state	Valid
Credit	68.76
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	90.16 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:54:47 (23892): wrapper (7.17.26016): starting 08:54:47 (23892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:38 (8724): wrapper (7.17.26016): starting 10:03:38 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:39 (8724): bin\cmdock.exe exited; CPU time 891.515625 12:11:39 (8724): called boinc_finish(0) </stderr_txt> ]]>