Task 98842783

Name	ebola_RdRp_v1_sidock_00460271_r2_s-24.0_0
Workunit	69383098
Created	21 Jan 2026, 1:31:12 UTC
Sent	21 Jan 2026, 3:31:44 UTC
Report deadline	25 Jan 2026, 3:31:44 UTC
Received	21 Jan 2026, 18:34:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55225
Run time	9 hours 4 min 1 sec
CPU time	7 hours 57 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.44 MB
Peak swap size	224.67 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:16:01 (75596): wrapper (7.17.26016): starting 00:16:01 (75596): 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) 12:30:24 (10164): wrapper (7.17.26016): starting 12:30:24 (10164): 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) 12:33:52 (28408): wrapper (7.17.26016): starting 12:33:52 (28408): 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) 12:34:19 (28408): bin\cmdock.exe exited; CPU time 14.953125 12:34:19 (28408): called boinc_finish(0) </stderr_txt> ]]>