Task 84803704

Name	ebola_GP_v1_sidock_00456995_r3_s-20.0_0
Workunit	56033248
Created	4 Oct 2024, 20:13:22 UTC
Sent	5 Oct 2024, 10:09:32 UTC
Report deadline	7 Oct 2024, 10:09:32 UTC
Received	5 Oct 2024, 23:29:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10470
Run time	2 hours 11 min
CPU time	1 hours 59 min 52 sec
Validate state	Valid
Credit	60.95
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	89.69 MB
Peak disk usage	21.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:14:23 (20092): wrapper (7.17.26016): starting 15:14:23 (20092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:16 (8360): wrapper (7.17.26016): starting 18:04:16 (8360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:22 (3228): wrapper (7.17.26016): starting 18:09:22 (3228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:31 (3228): bin\cmdock.exe exited; CPU time 1056.250000 18:35:31 (3228): called boinc_finish(0) </stderr_txt> ]]>