Enrolling now · Live online workshop
A 3-hour hands-on workshop on running ML research at scale — SSH workflows, SLURM job scripts, containerised environments, and choosing between university HPC clusters and cloud GPUs.
Curriculum
3 Hours of live teaching, in the order you'll use it on a real project.
Cluster architecture, login vs. compute nodes, and the SSH workflows every cluster expects.
Requesting GPUs, memory, and walltime, job arrays, and dependency chains for multi-stage pipelines.
Conda/venv, module systems, and Docker/Singularity containers that actually run on shared clusters.
Moving, storing, and versioning large datasets and checkpoints without filling shared storage.
Logging, Weights & Biases, and diagnosing failed jobs without wasting your queue priority.
Spot instances, cost control, and when cloud beats a university cluster.
Data and model parallelism basics, and when you actually need more than one GPU.
Estimating GPU-hours for a project and defending a compute budget in a proposal.
Outcomes
01
Reusable SLURM scripts for single, array, and multi-GPU jobs.
02
A documented SSH/remote-development setup for your own research.
03
A GPU-hour budget for your next experiment or proposal.
04
A checklist for diagnosing failed or stalled cluster jobs.
Tools & frameworks you'll use
Enroll
Pay securely by card and your seat is confirmed instantly — we'll email you the joining details.
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