Task 99278419

Name	ebola_RdRp_v1_sidock_00528782_r4_s-24.0_1
Workunit	69657144
Created	6 Feb 2026, 13:48:31 UTC
Sent	8 Feb 2026, 20:08:48 UTC
Report deadline	12 Feb 2026, 20:08:48 UTC
Received	9 Feb 2026, 7:32:08 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	81946
Run time	4 hours 41 min 57 sec
CPU time	4 hours 41 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	222.91 MB
Peak disk usage	19.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 19:20:33 (32100): wrapper (7.17.26016): starting 19:20:33 (32100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:01 (30756): wrapper (7.17.26016): starting 22:12:01 (30756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:53 (28388): wrapper (7.17.26016): starting 01:11:53 (28388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>