Task 98539555

Name	ebola_RdRp_v1_sidock_00391925_r4_s-24.0_0
Workunit	69109716
Created	8 Jan 2026, 15:14:15 UTC
Sent	10 Jan 2026, 7:31:31 UTC
Report deadline	14 Jan 2026, 7:31:31 UTC
Received	10 Jan 2026, 9:07:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	24 min 28 sec
CPU time	24 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.79 MB
Peak swap size	222.09 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:34:14 (3324): wrapper (7.17.26016): starting 09:34:14 (3324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:38 (5892): wrapper (7.17.26016): starting 10:01:38 (5892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:52 (1640): wrapper (7.17.26016): starting 10:03:52 (1640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:05 (8900): wrapper (7.17.26016): starting 10:07:05 (8900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:19 (8900): bin\cmdock.exe exited; CPU time 13.093750 10:07:19 (8900): called boinc_finish(0) </stderr_txt> ]]>