Task 98801290

Name	ebola_RdRp_v1_sidock_00451598_r2_s-24.0_0
Workunit	69348406
Created	18 Jan 2026, 5:21:22 UTC
Sent	19 Jan 2026, 15:21:02 UTC
Report deadline	23 Jan 2026, 15:21:02 UTC
Received	21 Jan 2026, 0:57:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82790
Run time	3 hours 4 min 39 sec
CPU time	3 hours 4 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	233.09 MB
Peak swap size	235.45 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:22 (10940): wrapper (7.17.26016): starting 12:21:22 (10940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:39 (1188): wrapper (7.17.26016): starting 21:47:39 (1188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:10 (9260): wrapper (7.17.26016): starting 21:57:10 (9260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:14 (9260): bin\cmdock.exe exited; CPU time 0.000000 21:57:14 (9260): called boinc_finish(0) </stderr_txt> ]]>