Task 84907508

Name	ebola_GP_v1_sidock_00482238_r1_s-20.0_0
Workunit	56134218
Created	6 Oct 2024, 7:08:11 UTC
Sent	6 Oct 2024, 9:34:10 UTC
Report deadline	8 Oct 2024, 9:34:10 UTC
Received	6 Oct 2024, 12:41:47 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53800
Run time	27 min 37 sec
CPU time	26 min 15 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.65 MB
Peak swap size	89.76 MB
Peak disk usage	15.23 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:21:05 (436648): wrapper (7.17.26016): starting 12:21:05 (436648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:46 (448828): wrapper (7.17.26016): starting 13:39:46 (448828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:48 (448828): bin\cmdock.exe exited; CPU time 0.000000 13:39:48 (448828): called boinc_finish(0) </stderr_txt> ]]>