Task 99859761

Name	ebola_RdRp_v1_sidock_00691269_r2_s-24.0_0
Workunit	70307090
Created	6 Mar 2026, 10:57:52 UTC
Sent	8 Mar 2026, 20:44:56 UTC
Report deadline	12 Mar 2026, 20:44:56 UTC
Received	8 Mar 2026, 21:18:53 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	1 (0x00000001) Unknown error code
Computer ID	10126
Run time	2 min 36 sec
CPU time	2 min 36 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.34 MB
Peak swap size	219.43 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>7.16.7</core_client_version> <![CDATA[ <message> Funci�n incorrecta. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 21:45:01 (9124): wrapper (7.17.26016): starting 21:45:01 (9124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Archivos de Programa\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:21 (1940): wrapper (7.17.26016): starting 21:59:21 (1940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Archivos de Programa\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:02 (11660): wrapper (7.17.26016): starting 22:10:02 (11660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Archivos de Programa\BoincData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>