Task 84663047

Name	ebola_GP_v1_sidock_00422231_r1_s-20.0_0
Workunit	55894190
Created	4 Oct 2024, 0:38:18 UTC
Sent	4 Oct 2024, 2:46:58 UTC
Report deadline	6 Oct 2024, 2:46:58 UTC
Received	4 Oct 2024, 18:39:19 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	43 min 47 sec
CPU time	36 min 40 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	92.30 MB
Peak swap size	88.11 MB
Peak disk usage	16.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:13:31 (39616): wrapper (7.17.26016): starting 12:13:32 (39616): 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) 12:46:09 (39336): wrapper (7.17.26016): starting 12:46:09 (39336): 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) 13:51:29 (40816): wrapper (7.17.26016): starting 13:51:29 (40816): 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) 14:02:47 (18900): wrapper (7.17.26016): starting 14:02:47 (18900): 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) 14:02:48 (18900): bin\cmdock.exe exited; CPU time 0.000000 14:02:48 (18900): called boinc_finish(0) </stderr_txt> ]]>