Task 99250417

Name	ebola_RdRp_v1_sidock_00553874_r1_s-24.0_0
Workunit	69757509
Created	5 Feb 2026, 0:20:18 UTC
Sent	7 Feb 2026, 12:31:57 UTC
Report deadline	11 Feb 2026, 12:31:57 UTC
Received	7 Feb 2026, 12:57:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 33 sec
CPU time	4 min 43 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.76 MB
Peak swap size	214.54 MB
Peak disk usage	18.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:31:40 (3264): wrapper (7.17.26016): starting 14:31:40 (3264): 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) 14:44:12 (3700): wrapper (7.17.26016): starting 14:44:12 (3700): 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) 14:56:34 (5996): wrapper (7.17.26016): starting 14:56:34 (5996): 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) 14:56:54 (5996): bin\cmdock.exe exited; CPU time 0.000000 14:56:54 (5996): called boinc_finish(0) </stderr_txt> ]]>