Task 100240111

Name	ebola_RdRp_v1_sidock_00778238_r4_s-24.0_0
Workunit	70654968
Created	20 Mar 2026, 18:46:27 UTC
Sent	23 Mar 2026, 19:00:28 UTC
Report deadline	27 Mar 2026, 19:00:28 UTC
Received	24 Mar 2026, 8:07:43 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	84401
Run time	8 hours 41 min 3 sec
CPU time	8 hours 24 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.38 MB
Peak swap size	222.82 MB
Peak disk usage	23.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (18) - exit code 194 (0xc2)</message> <stderr_txt> 21:53:01 (15460): wrapper (7.17.26016): starting 21:53:01 (15460): 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) 02:07:53 (14740): wrapper (7.17.26016): starting 02:07:53 (14740): 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) 05:17:35 (16656): wrapper (7.17.26016): starting 05:17:35 (16656): 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) 07:49:03 (8628): wrapper (7.17.26016): starting 07:49:03 (8628): 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> ]]>