Task 87338032

Name	ebola_GP_v1_sidock_01048091_r4_s-20.0_0
Workunit	58477633
Created	4 Nov 2024, 4:58:28 UTC
Sent	4 Nov 2024, 15:32:58 UTC
Report deadline	6 Nov 2024, 15:32:58 UTC
Received	4 Nov 2024, 17:10:55 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	2497
Run time	1 min 14 sec
CPU time	1 min 14 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	91.11 MB
Peak swap size	87.44 MB
Peak disk usage	3.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:33:04 (23640): wrapper (7.17.26016): starting 10:33:04 (23640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:32 (8840): wrapper (7.17.26016): starting 12:01:32 (8840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:55 (3248): wrapper (7.17.26016): starting 12:07:55 (3248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:06 (3248): bin\cmdock.exe exited; CPU time 0.078125 12:08:06 (3248): called boinc_finish(0) </stderr_txt> ]]>