On your laptop, all files reside on your local hard disk. However, on GenomeDK that is not the case. To achieve high performance and accommodate the huge amounts of data located on the cluster, data is saved on network file systems.
Each of these file systems have their own advantages and disadvantages. Thus, you need to put your data on the right file system to utilize GenomeDK optimally.
/home/<username> /faststorage/project/<project name> or /faststorage/jail/project/<project name> /tmp/$SLURM_JOB_ID, $TMPDIR, $TMP We provide backup on to disk on a remote site to all users. By default, nothing is backed up.
To back up a file, it should be put in a directory called either BACKUP, Backup or backup. The directory can be located in any directory that is eligible for backup (see above).
Data is backed up once per week and snapshots are kept for 14 days.
Do not back up temporary data files that can easily be reproduced. Computation is cheap, but backup is expensive. The backup is meant for scripts/source code and important raw data.
All home folders are automatically snapshotted. As a user you do not have to do anything to enable this.
Snapshots do not provide the same data safety as a backup since the data is not stored at an off-site location. Instead, a snapshot of the data is taken on a regular basis and stored on the local server. This means that if you e.g. deleted a file by mistake, the file can be recovered from a previous snapshot.
Snapshots are currently taken with the following intervals and retention times:
Contact support if you need to recover a file from a snapshot.
You can access your files on GenomeDK locally by a process called mounting. Mounting the GenomeDK filesystem locally makes it possible to access and edit your files as if they were located in a folder on your own harddrive.
Unfortunately, mounting over SSH does not work on Windows. If you’re on Windows you can use MobaXterm or one of the alternatives listed in Copying data.
On distros with the apt package manager (Ubuntu, Mint etc.):
[local]$ apt-get install sshfs
On distros with the yum package manager (Fedora, CentOS etc.):
[local]$ yum install sshfs
On macOS, download and install the SSHFS and FUSE for macOS packages from the OSX FUSE website.
Create a directory where the filesystem will be mounted:
[local]$ mkdir ~/GenomeDK
Now mount the filesystem by running this command:
[local]$ sshfs USERNAME@login.genome.au.dk:/home/USERNAME ~/GenomeDK
-o idmap=none -o uid=$(id -u),gid=$(id -g)
-o umask=077 -o follow_symlinks
Where USERNAME should be replaced with your GenomeDK username. You should now be able to access your files on GenomeDK by going to the ~/GenomeDK directory on your computer.
To unmount the directory, run:
[local]$ umount ~/GenomeDK
Users in the open zone can freely transfer files to and from GenomeDK. However, users in a closed zone must use the data lock to import and export data. See Using the data lock.
If you mounted GenomeDK on your computer, you can copy files to and from the cluster by simple drag-and-drop. Otherwise you can use one of the solutions listed here or one of these alternatives:
You may also use the command line.
To copy a single file from your computer to the cluster:
[local]$ scp myfile.txt login.genome.au.dk:path/to/destination/
On Windows, replace scp with scp.exe.
To copy a single file from the cluster to your computer:
[local]$ scp login.genome.au.dk:/path/to/file .
If you want to copy an entire folder to/from the cluster you will want to use rsync instead. To copy a folder from your computer to the cluster:
[local]$ rsync -e ssh -avz /path/to/data user@login.genome.au.dk:data
Windows doesn’t have rsync installed, so you must resort to one of the options listed above.
If you want to upload a folder, but also delete files that you deleted in the source folder from the destination:
[local]$ rsync -e ssh -avz --delete /path/to/data user@login.genome.au.dk:data
If you want to download data from the cluster:
[local]$ rsync -e ssh -avz --delete /location/data user@login.genome.au.dk:data
You may want to add the --progress flag to all of these commands if you’re downloading/uploading large amounts of data.
You can use wget to download data from the Internet to the cluster:
[fe-open-01]$ wget -c --timeout=120 --waitretry=60
--tries=10000 --retry-connrefused URL
Remember to replace URL with the thing you want to download.
When downloading large files you are encouraged to limit the progress output to avoid stressing the system, especially when you’re sending the progress output to a file:
[fe-open-01]$ wget -c --progress=dot:giga --timeout=120 --waitretry=60
--tries=10000 --retry-connrefused URL
If you have many files you should pack them up in a tar/zip. Run gdk-export on the file to be exported.
When the export has been approved you can download the file with:
[local]$ sftp <username>@185.45.23.195:test.fa .
Alternatively, use a graphical SFTP client such as WinSCP, FileZilla or Cyberduck with host 185.45.23.195 and port 22.
You can list your pending (unapproved) exports with gdk-export-list.
You can delete a pending export with gdk-export-delete <filename>.
Transferring data into a closed zone isn’t restricted, but we still have to go through an intermediate step for security reasons.
First, upload the file to the data lock:
[local]$ echo put test.fa . | sftp <username>@185.45.23.195
Alternatively, use a graphical SFTP client such as WinSCP, FileZilla or Cyberduck with host 185.45.23.195 and port 22.
You can now access the file from the inside at /data-lock/public/<username>. However, the file will be read-only. To use the file, copy it to some other location, for example a relevant project folder.
Files in the public part of the data lock are automatically deleted after 60 days.
If you mounted GenomeDK on your computer, you can edit files directly by just opening them with your prefered text editor on your computer. Otherwise you can use one of the solutions listed here.
With editors like nano, vim and emacs you can edit files directly on the cluster. The editor itself also runs on the cluster and thus your editor settings etc. are conserved, even if you log in from another computer. Also, these editors don’t require a graphical user interface, so you don’t need X-forwarding or VNC.
The nano editor is by far the simplest editor of three, but also the least powerful. However, it’s just fine for quickly editing scripts or looking at output files. The documentation for nano can be reached by running the command:
[fe-open-01]$ man nano
You can open nano by running:
[fe-open-01]$ nano name-of-file.txt
Documentation for each editor can be found on their respective websites.
If you want a graphical user interface and a more familiar editing experience, you may use the Gedit editor with X-forwarding. Make sure that you are connected to the cluster with X-forwarding enabled. Then run:
[fe-open-01]$ gedit
This will open the Gedit editor in a new window. Since the editor runs on the frontend, you have access to all of your files on the cluster.
If you need to transfer sensitive data (for example human genomes) out of the cluster you may want to encrypt the data first. Encrypting the data makes it impossible for strangers to look at it without decrypting it, which requires a password chosen by you.
Encrypt:
[fe-open-01]$ openssl aes-256-cbc -a -salt -in data.txt -out data.txt.enc
This will encrypt data.txt and write the encrypted data to data.txt.enc. You will be prompted for a password which is needed to decrypt the file again.
Decrypt:
[fe-open-01]$ openssl aes-256-cbc -d -a -in data.txt.enc -out data.txt.new
This will ask for the password used to encrypt the file. The decrypted contents are written to data.txt.new.
Put the data in a separate folder and run:
[fe-open-01]$ chmod -R a-w <folder name>
Now you can’t change, add or remove files in that folder or any of its subfolders.