Task 98654744

Name	ebola_RdRp_v1_sidock_00419131_r3_s-24.0_0
Workunit	69218539
Created	11 Jan 2026, 18:17:50 UTC
Sent	14 Jan 2026, 17:01:49 UTC
Report deadline	18 Jan 2026, 17:01:49 UTC
Received	16 Jan 2026, 16:36:43 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	45173
Run time	1 days 0 hours 11 min 47 sec
CPU time	23 hours 46 min 36 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.26 MB
Peak swap size	224.59 MB
Peak disk usage	20.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> �@�~�t�εL�k�� L;n��C (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 04:15:32 (9972): wrapper (7.17.26016): starting 04:15:32 (9972): 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) 18:00:52 (4204): wrapper (7.17.26016): starting 18:00:52 (4204): 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) 18:00:49 (8652): wrapper (7.17.26016): starting 18:00:49 (8652): 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) </stderr_txt> ]]>