Task 99924016

Name	ebola_RdRp_v1_sidock_00705092_r1_s-24.0_0
Workunit	70362381
Created	11 Mar 2026, 0:27:03 UTC
Sent	12 Mar 2026, 1:17:16 UTC
Report deadline	16 Mar 2026, 1:17:16 UTC
Received	17 Mar 2026, 3:19:41 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	195 (0x000000C3) EXIT_CHILD_FAILED
Computer ID	61791
Run time	15 hours 20 min 8 sec
CPU time	14 hours 53 min 53 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.90 MB
Peak swap size	222.78 MB
Peak disk usage	23.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> (unknown error) (87) - exit code 195 (0xc3)</message> <stderr_txt> 22:35:15 (14576): wrapper (7.17.26016): starting 22:35:15 (14576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:05 (11548): wrapper (7.17.26016): starting 20:00:05 (11548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:28 (9968): wrapper (7.17.26016): starting 22:17:28 (9968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:31 (9968): bin\cmdock.exe exited; CPU time 0.015625 22:17:31 (9968): app exit status: 0xc0e90002 22:17:31 (9968): called boinc_finish(195) </stderr_txt> ]]>