Task 99450454

Name	ebola_RdRp_v1_sidock_00599570_r1_s-24.0_0
Workunit	69940293
Created	12 Feb 2026, 19:26:36 UTC
Sent	16 Feb 2026, 16:35:22 UTC
Report deadline	20 Feb 2026, 16:35:22 UTC
Received	16 Feb 2026, 18:47:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	7 min 11 sec
CPU time	5 min 27 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.87 MB
Peak swap size	214.90 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:35:03 (7944): wrapper (7.17.26016): starting 18:35:03 (7944): 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) 19:49:30 (2476): wrapper (7.17.26016): starting 19:49:30 (2476): 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) 20:10:11 (7556): wrapper (7.17.26016): starting 20:10:11 (7556): 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) 20:32:00 (6080): wrapper (7.17.26016): starting 20:32:00 (6080): 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) 20:47:00 (9144): wrapper (7.17.26016): starting 20:47:00 (9144): 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) 20:47:13 (9144): bin\cmdock.exe exited; CPU time 11.138471 20:47:13 (9144): called boinc_finish(0) </stderr_txt> ]]>