Task 84521101

Name	ebola_GP_v1_sidock_00388420_r3_s-20.0_0
Workunit	55758948
Created	2 Oct 2024, 2:30:00 UTC
Sent	2 Oct 2024, 14:53:24 UTC
Report deadline	4 Oct 2024, 14:53:24 UTC
Received	3 Oct 2024, 0:17:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43749
Run time	1 hours 21 min 55 sec
CPU time	1 hours 21 min 55 sec
Validate state	Valid
Credit	52.00
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.41 MB
Peak swap size	90.55 MB
Peak disk usage	29.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:20:30 (29656): wrapper (7.17.26016): starting 18:20:30 (29656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:15 (31816): wrapper (7.17.26016): starting 02:05:15 (31816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:12 (31816): bin\cmdock.exe exited; CPU time 369.250000 02:15:12 (31816): called boinc_finish(0) </stderr_txt> ]]>