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With a cluster you can access a set of machines that work together so that, in many respects, they can be viewed as a single system. ScienceCluster gives you the possibility to choose the most suitable computational resources for each application you need to run: CPU intensive workloads or workloads requiring a large amount of shared memory as well as workloads requiring a GPU accelerator or a high speed interconnect.
Typically ScienceCluster is accessed using the command line (e.g. with ssh and bash), which gives you the full range of flexibility when using the service.
As part of the ScienceCluster service you can also get access to the ScienceApps platform. It provides users with a point-and-click, browser based portal to access a subset of ScienceCluster's functionality via a suite of interactive computational environments. The following environments are available:
The ScienceCluster service is accompanied by support from Science IT experts, removing not only the overhead of setting up your local hardware systems and servers, but also providing you access to new skills and expertise.
For help in using the ScienceCluster and ScienceApps contact Science IT.
For introductory courses see Trainings.
If your group already has a Science IT Computing Services agreement in place:
If your group is starting to use Science IT Computing services: