Task 99250353

Name	ebola_RdRp_v1_sidock_00553857_r3_s-24.0_0
Workunit	69757443
Created	5 Feb 2026, 0:20:15 UTC
Sent	7 Feb 2026, 12:31:57 UTC
Report deadline	11 Feb 2026, 12:31:57 UTC
Received	7 Feb 2026, 12:57:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	6 min 33 sec
CPU time	5 min 10 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.72 MB
Peak swap size	214.54 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:31:37 (3704): wrapper (7.17.26016): starting 14:31:37 (3704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:12 (3588): wrapper (7.17.26016): starting 14:44:12 (3588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:34 (5112): wrapper (7.17.26016): starting 14:56:34 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:56 (5112): bin\cmdock.exe exited; CPU time 13.369286 14:56:56 (5112): called boinc_finish(0) </stderr_txt> ]]>