Task 86811616

Name	ebola_GP_v1_sidock_00926119_r4_s-20.0_0
Workunit	57969745
Created	27 Oct 2024, 15:31:45 UTC
Sent	28 Oct 2024, 0:36:02 UTC
Report deadline	30 Oct 2024, 0:36:02 UTC
Received	29 Oct 2024, 13:06:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61395
Run time	2 min
CPU time	30 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	89.54 MB
Peak swap size	85.47 MB
Peak disk usage	15.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:36:07 (13060): wrapper (7.17.26016): starting 01:36:07 (13060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:42 (12568): wrapper (7.17.26016): starting 00:45:42 (12568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:32 (13360): wrapper (7.17.26016): starting 14:05:32 (13360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:34 (13360): bin\cmdock.exe exited; CPU time 0.015625 14:05:34 (13360): called boinc_finish(0) </stderr_txt> ]]>