Task 99014360

Name	ebola_RdRp_v1_sidock_00470178_r1_s-24.0_1
Workunit	69422725
Created	26 Jan 2026, 19:37:02 UTC
Sent	27 Jan 2026, 23:24:24 UTC
Report deadline	31 Jan 2026, 23:24:24 UTC
Received	31 Jan 2026, 18:03:12 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	68872
Run time	8 hours 29 min 59 sec
CPU time	8 hours 20 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.85 MB
Peak swap size	224.58 MB
Peak disk usage	21.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run L;|�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 09:43:29 (5276): wrapper (7.17.26016): starting 09:43:29 (5276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:20 (12848): wrapper (7.17.26016): starting 10:39:20 (12848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:55 (7688): wrapper (7.17.26016): starting 21:28:55 (7688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>