Task 99002679

Name	ebola_RdRp_v1_sidock_00498104_r3_s-24.0_0
Workunit	69534431
Created	24 Jan 2026, 17:12:56 UTC
Sent	27 Jan 2026, 13:50:32 UTC
Report deadline	31 Jan 2026, 13:50:32 UTC
Received	29 Jan 2026, 14:19:10 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	-148 (0xFFFFFF6C) ERR_EXEC
Computer ID	76106
Run time	4 hours 11 min 7 sec
CPU time	3 hours 28 min 9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.45 MB
Peak swap size	222.62 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 08:50:51 (14276): wrapper (7.17.26016): starting 08:50:51 (14276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:43 (24376): wrapper (7.17.26016): starting 09:11:43 (24376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: An Application Control policy has blocked this file. (0x11c7) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 09:11:43 (24376): called boinc_finish(-148) </stderr_txt> ]]>