Task 99121196

Name	ebola_RdRp_v1_sidock_00523579_r2_s-24.0_0
Workunit	69636330
Created	31 Jan 2026, 23:53:13 UTC
Sent	1 Feb 2026, 15:08:51 UTC
Report deadline	5 Feb 2026, 15:08:51 UTC
Received	8 Feb 2026, 10:42:27 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	54270
Run time	6 hours 34 min 11 sec
CPU time	6 hours 29 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.75 MB
Peak swap size	224.17 MB
Peak disk usage	19.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Funci�n incorrecta. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 16:08:57 (10116): wrapper (7.17.26016): starting 16:08:58 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:06 (13664): wrapper (7.17.26016): starting 21:48:06 (13664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:41:00 (22488): wrapper (7.17.26016): starting 20:41:00 (22488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>