Task 99182686

Name	ebola_RdRp_v1_sidock_00538911_r3_s-24.0_0
Workunit	69697659
Created	1 Feb 2026, 0:47:57 UTC
Sent	4 Feb 2026, 12:31:04 UTC
Report deadline	8 Feb 2026, 12:31:04 UTC
Received	4 Feb 2026, 13:25:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	5 min 54 sec
CPU time	4 min 31 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.86 MB
Peak swap size	220.02 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:07:29 (2740): wrapper (7.17.26016): starting 14:07:29 (2740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:18 (14220): wrapper (7.17.26016): starting 14:20:18 (14220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:38 (17696): wrapper (7.17.26016): starting 14:24:38 (17696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:58 (17696): bin\cmdock.exe exited; CPU time 10.265625 14:24:58 (17696): called boinc_finish(0) </stderr_txt> ]]>