Task 84849030

Name	ebola_GP_v1_sidock_00468050_r2_s-20.0_0
Workunit	56077467
Created	5 Oct 2024, 13:00:44 UTC
Sent	5 Oct 2024, 18:54:08 UTC
Report deadline	7 Oct 2024, 18:54:08 UTC
Received	6 Oct 2024, 0:39:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59444
Run time	2 hours 39 min 32 sec
CPU time	2 hours 27 min
Validate state	Valid
Credit	31.44
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.26 MB
Peak swap size	90.25 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (28408): wrapper (7.17.26016): starting 14:57:13 (28408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (21076): wrapper (7.17.26016): starting 15:16:42 (21076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:07 (21076): bin\cmdock.exe exited; CPU time 8649.140625 20:10:07 (21076): called boinc_finish(0) </stderr_txt> ]]>