Task 98931054

Name	ebola_RdRp_v1_sidock_00480208_r4_s-24.0_0
Workunit	69462848
Created	24 Jan 2026, 16:10:47 UTC
Sent	24 Jan 2026, 17:55:18 UTC
Report deadline	28 Jan 2026, 17:55:18 UTC
Received	28 Jan 2026, 2:37:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 14 sec
CPU time	1 min 8 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	35.82 MB
Peak swap size	32.66 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:55:18 (3796): wrapper (7.17.26016): starting 09:55:18 (3796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:43 (5712): wrapper (7.17.26016): starting 20:09:43 (5712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:09 (4080): wrapper (7.17.26016): starting 18:36:09 (4080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:53 (4080): bin\cmdock.exe exited; CPU time 40.653861 18:36:53 (4080): called boinc_finish(0) </stderr_txt> ]]>