VESSL CloudUse case

GPU infrastructure for AI research labs

No quotas

spin up a GPU, no approvals

Per-second

pay for compute, not queue time

InfiniBand

multi-node VM Cluster

Trusted by researchers at leading universities

UC BerkeleyNew York UniversityStanford UniversityMITSeoul National UniversityKAIST

Built around the research cycle

Prototype alone, sweep as a team before a deadline, then scale up for the result that goes in the paper. Most of what slows that cycle down is infrastructure, not the idea.

Prototype on a single GPU

Early-stage research is mostly iteration: try an idea, watch it fail, change one thing, run it again. A single self-serve GPU billed by the second means testing an idea costs minutes, not a quota request.

Workspaces stay interactive: connect VS Code or a notebook, pause between sessions, and keep the environment without paying for an idle GPU.

$1.39/hr

A100 SXM on-demand, self-serve

Per-second

billing, so a quick test costs what it should

Pause, don't pay

keep a workspace's state without the GPU running

Sweep before the deadline

The week before a submission looks nothing like the months before it: dozens of runs across seeds, architectures, and hyperparameters, launched at once and left to report back.

Fan a sweep out from the CLI, pay only for the GPU-seconds those runs actually use, and release everything the moment results are in.

One command

vesslctl fans a sweep out across the GPUs you need

No commitments

spin up for an afternoon or a weekend push

Per-second

billing matches bursty, deadline-driven demand

Scale up for the camera-ready run

The result that goes in the paper is usually bigger than anything tested during the sweep, and that's when a single node stops being enough.

A VM Cluster hands you multiple GPU nodes wired with InfiniBand and root access, so the final run scales without a new procurement cycle.

8 per node

H100 to Blackwell, 1–8 nodes

InfiniBand

between nodes, on by default

Root SSH

on every node, bring your own scheduler or stack

It's rarely the GPU that's missing. It's the week lost to a queue, a quota request, or an environment that won't build.

The pattern behind every academic-lab conversation we have

Research doesn't run on a steady schedule

Academic compute needs move in bursts, around deadlines, courses, and whoever's turn it is on the cluster.

Deadline-driven bursts

A conference or grant deadline turns a quiet lab into dozens of parallel jobs overnight: sweeps across seeds, architectures, and hyperparameters, then quiet again while results get written up.

Small teams, big tool sprawl

A single PhD student ends up juggling experiment tracking, model hubs, containers, and version control, often logging runs by hand in a spreadsheet because nothing else was set up for them.

Shared, contended infrastructure

Campus clusters and lab GPUs are split across students, courses, and projects. One long-running job can quietly block everyone else's next experiment.

Every project starts from zero

New students and new papers both start the same way: reinstalling CUDA, chasing driver mismatches, and rebuilding an environment before any research actually happens.

Where infrastructure eats into research time

The blockers researchers describe are rarely about the price of a GPU-hour.

The queue

Shared clusters can mean days of waiting before a job even starts, right when a deadline makes every day count.

Setup that burns the budget

Environment setup and data migration can quietly consume as much of a compute budget as the training run itself.

No visibility into who's using what

One idle GPU held open, or a course using far more than its share, is hard to see and harder to fix without a dedicated admin.

An interface built for infra engineers, not researchers

Command-line-only clusters are a real barrier for students who need to focus on the model. A notebook or web UI shouldn't be an afterthought.

How VESSL Cloud fits

Compute plus workflow, mapped to how research actually gets done.

1

Self-serve GPUs, no quota ticket

Pick up a GPU the moment a sweep starts, billed by the second with no quota ticket or approval step in the loop. Release it the moment you're done.

2

Reproducible environments

Pin your CUDA, framework, and library versions into a container image once. Every job and workspace starts from that exact setup, so a labmate can rerun your experiment without rebuilding it.

3

Workspaces for interactive work

Connect a notebook, VS Code, or SSH to a persistent GPU workspace, with no CLI-only barrier for students who'd rather focus on the model than the infrastructure.

4

Scale up for the big run

When a recipe is ready for the full-scale training behind a paper's headline result, move to a multi-node VM Cluster with InfiniBand and root access.

5

Storage that doesn't force a choice

Keep datasets on lower-cost Object Storage between sweeps, and share files across concurrent jobs with fast Cluster Storage. Attach either to any job.

Academia on VESSL Cloud: FAQ

What GPUs are available for academic research?

A100 and H100 are self-serve starting at $1.39/hr and $3.19/hr, with no quota ticket to file. H200 and Blackwell GPUs (B200, B300, GB300) are available on request. For larger labs and grant-funded projects, you can reserve capacity ahead to line up with your timeline.

Do I need a long-term contract or grant approval to start?

No. On-demand GPUs are billed per second with no commitment, so you can start on a personal card or a small grant. When usage becomes steady, reserved capacity starts at three-month terms with up to 15% off on-demand pricing.

Can multiple lab members share one environment?

Yes. Pin your setup into a container image once, and every teammate's job or workspace starts from the same environment, with no more version mismatches between labmates.

How do I move datasets between experiments?

Create an Object Storage volume for lower-cost archival between runs, or use Cluster Storage for fast, concurrent access across jobs. Attach either to any job or workspace at runtime.

Where AI models
get their GPUs.

  • Start in minutes
  • Scale to multi-node clusters
  • Capacity reserved to your timeline
  • Dedicated support