Task 99093180

Name	ebola_RdRp_v1_sidock_00518857_r4_s-24.0_0
Workunit	69617444
Created	28 Jan 2026, 2:47:04 UTC
Sent	31 Jan 2026, 13:26:21 UTC
Report deadline	4 Feb 2026, 13:26:21 UTC
Received	31 Jan 2026, 20:40:32 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	52387
Run time	3 hours 12 min 2 sec
CPU time	3 hours 11 min 39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	222.49 MB
Peak disk usage	21.04 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <message> Il sistema operativo non pu� eseguire %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 14:56:27 (17092): wrapper (7.17.26016): starting 14:56:27 (17092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:56 (2920): wrapper (7.17.26016): starting 17:41:56 (2920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:59 (9836): wrapper (7.17.26016): starting 21:04:59 (9836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>