RE: [fluka-discuss]: Fluka on Docker

From: Zlatko Filipovski <zlatko.filipovski_at_ugd.edu.mk>
Date: Fri, 14 Sep 2018 12:50:32 +0000

Hi Andrea/David,

Thank you for the answer and advice.
The file was not in the specified default folder (/docker_work). I put the input file and it started to run the cycle.
After some time it shows Status: Timed Out

Also on the terminal window is shown an error message: No space left on device.
Maybe this could be the problem?

Regards,
Zlatko

-----Original Message-----
From: Andrea Fontana <andrea.fontana_at_pv.infn.it>
Sent: Friday, September 14, 2018 12:47
To: Zlatko Filipovski <zlatko.filipovski_at_ugd.edu.mk>
Cc: fluka-discuss_at_fluka.org; David.Horvath_at_eli-beams.eu
Subject: Re: [fluka-discuss]: Fluka on Docker

Hi Zlatko,
    it works also on my Docker installation, with the recommended setup (see also David's reply).

Andrea

Il 14/09/2018 11:11, Zlatko Filipovski ha scritto:
> Dear Andrea,
> I use Windows 10 Professional.
> Here you can find the attached input file.
>
> Thank you.
> Regards,
> Zlatko
>
> -----Original Message-----
> From: Andrea Fontana <andrea.fontana_at_pv.infn.it>
> Sent: Friday, September 14, 2018 06:52
> To: Zlatko Filipovski <zlatko.filipovski_at_ugd.edu.mk>
> Cc: fluka-discuss_at_fluka.org; David.Horvath_at_eli-beams.eu
> Subject: Re: [fluka-discuss]: Fluka on Docker
>
> Dear Zlatko,
> which version of Windows 10 are you using? Home or Professional?
> If you send us your input file, we can try to reproduce your problem.
>
> Kind regards,
> Andrea
>
>> Dear Fluka Team,
>>
>> I use Fluka with Docker on Windows 10. I have problem during Run-ing
>> input file. The running doesn't start at all from waiting to attach
>> goes to Finish OK.
>> After this in the Iog file is shown the next error: Fortran runtime error:
>> Cannot open file fort.15: Too many levels of symbolic links. (The
>> file also sometimes change fort.2)
>>
>> The situation is strange because when I try the same file to process
>> on another PC which use Fluka installed on Linux OS, the file run and
>> process without any error.
>>
>> Can you give me some advice how to solve this problem?
>>
>> Regards,
>> Zlatko Filipovski
>>
>>
>
> --
> ========================================================================
> Dr. Andrea Fontana tel: +39 0382 987991
> Istituto Nazionale fax: +39 0382 423241
> di Fisica Nucleare
> Sezione di Pavia e-mail: andrea.fontana_at_pv.infn.it
> Via Bassi 6 web : www.pv.infn.it/~fontana
> 27100 PAVIA, Italy
> ======================================================================
> ==
>
>

--
========================================================================
Dr. Andrea Fontana                    tel: +39 0382 987991
Istituto Nazionale                    fax: +39 0382 423241
di Fisica Nucleare
Sezione di Pavia                      e-mail: andrea.fontana_at_pv.infn.it
Via Bassi 6                           web   : www.pv.infn.it/~fontana
27100 PAVIA, Italy
========================================================================



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Received on Fri Sep 14 2018 - 16:11:58 CEST

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