Task 87351510

Name	ebola_GP_v1_sidock_01051447_r2_s-20.0_0
Workunit	58491055
Created	4 Nov 2024, 5:10:19 UTC
Sent	4 Nov 2024, 19:52:57 UTC
Report deadline	6 Nov 2024, 19:52:57 UTC
Received	4 Nov 2024, 20:46:59 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2497
Run time	1 min 6 sec
CPU time	1 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	90.87 MB
Peak swap size	86.64 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:53:06 (35232): wrapper (7.17.26016): starting 14:53:06 (35232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:11 (15920): wrapper (7.17.26016): starting 15:37:11 (15920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:31 (13160): wrapper (7.17.26016): starting 15:46:31 (13160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:34 (13160): bin\cmdock.exe exited; CPU time 0.031250 15:46:34 (13160): called boinc_finish(0) </stderr_txt> ]]>