Do you run applications that are characterised by distributed computing, GPU acceleration, or intensive Input/Output (I/O)? 

Watch this recorded webinar from Dr Marco de la Pierre from the Pawsey Supercomputing Centre to learn how to set up containers to make the most out of applications in a high performance computing scenario. Marco discusses practical, real-world examples taken from a variety of science domains. No domain-specific knowledge is required. 

This is the third webinar in a series on containers in bioinformatics. When you finish this webinar, you will be able to:

  • Build and run MPI applications from a container
  • Run GPU-enabled applications in containers
  • Run I/O intensive applications using containers and a sandboxed filesystem.