Task 83743801

Name	ebola_GP_v1_sidock_00209115_r4_s-20.0_0
Workunit	55001729
Created	23 Sep 2024, 17:04:06 UTC
Sent	24 Sep 2024, 0:58:46 UTC
Report deadline	26 Sep 2024, 0:58:46 UTC
Received	24 Sep 2024, 14:38:34 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	8 min 23 sec
CPU time	7 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.16 MB
Peak swap size	87.97 MB
Peak disk usage	15.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:54:24 (15372): wrapper (7.17.26016): starting 23:54:24 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:04 (38568): wrapper (7.17.26016): starting 09:32:05 (38568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:55 (43884): wrapper (7.17.26016): starting 10:21:55 (43884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:56 (43884): bin\cmdock.exe exited; CPU time 0.000000 10:21:56 (43884): called boinc_finish(0) </stderr_txt> ]]>