Task 98499832

Name	ebola_RdRp_v1_sidock_00382019_r4_s-24.0_0
Workunit	69070092
Created	8 Jan 2026, 14:37:25 UTC
Sent	8 Jan 2026, 21:46:07 UTC
Report deadline	12 Jan 2026, 21:46:07 UTC
Received	8 Jan 2026, 22:39:49 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74905
Run time	39 sec
CPU time	24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.63 MB
Peak swap size	218.82 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:57:58 (4456): wrapper (7.17.26016): starting 16:57:58 (4456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:45 (15120): wrapper (7.17.26016): starting 17:20:45 (15120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:36 (18052): wrapper (7.17.26016): starting 17:37:36 (18052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:58 (18052): bin\cmdock.exe exited; CPU time 11.687500 17:37:58 (18052): called boinc_finish(0) </stderr_txt> ]]>