Task 98558792

Name	ebola_RdRp_v1_sidock_00396728_r1_s-24.0_0
Workunit	69128925
Created	8 Jan 2026, 15:32:04 UTC
Sent	11 Jan 2026, 0:43:48 UTC
Report deadline	15 Jan 2026, 0:43:48 UTC
Received	11 Jan 2026, 0:52:03 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	-148 (0xFFFFFF6C) ERR_EXEC
Computer ID	58231
Run time	1 min 20 sec
CPU time
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	8.78 MB
Peak swap size	3.00 MB
Peak disk usage	7.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 00:44:30 (13444): wrapper (7.17.26016): starting 00:44:39 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: The paging file is too small for this operation to complete. (0x5af) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 00:46:09 (13444): called boinc_finish(-148) </stderr_txt> ]]>