Task 98471708

Name	ebola_RdRp_v1_sidock_00376883_r2_s-24.0_0
Workunit	69049546
Created	5 Jan 2026, 15:18:56 UTC
Sent	8 Jan 2026, 0:24:12 UTC
Report deadline	12 Jan 2026, 0:24:12 UTC
Received	9 Jan 2026, 8:09:45 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81231
Run time	3 hours 31 min 47 sec
CPU time	2 hours 52 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.40 MB
Peak swap size	222.45 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:53:20 (924): wrapper (7.17.26016): starting 17:53:20 (924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:57 (1860): wrapper (7.17.26016): starting 23:13:57 (1860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:18 (14144): wrapper (7.17.26016): starting 03:07:18 (14144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:29 (14144): bin\cmdock.exe exited; CPU time 0.000000 03:07:29 (14144): called boinc_finish(0) </stderr_txt> ]]>