Task 98529371

Name	ebola_RdRp_v1_sidock_00389386_r3_s-24.0_0
Workunit	69099559
Created	8 Jan 2026, 15:04:44 UTC
Sent	9 Jan 2026, 22:13:41 UTC
Report deadline	13 Jan 2026, 22:13:41 UTC
Received	10 Jan 2026, 7:30:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	3 min 42 sec
CPU time	3 min 28 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	221.68 MB
Peak swap size	221.00 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:20:32 (1436): wrapper (7.17.26016): starting 08:20:32 (1436): 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) 08:29:08 (12144): wrapper (7.17.26016): starting 08:29:08 (12144): 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) 08:30:25 (10368): wrapper (7.17.26016): starting 08:30:25 (10368): 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) 08:30:39 (10368): bin\cmdock.exe exited; CPU time 10.062500 08:30:39 (10368): called boinc_finish(0) </stderr_txt> ]]>