The ML
Operating Ecosystem.

Run any model on bare GPU. No DevOps, no overhead, no waiting — just submit and get results.

Inference Runtime
One command. Run anywhere.
Training Runtime
Submit jobs. Get artifacts.
< 10sBoot time
Throughput gain
Scale
0Config required
Problem

Renting a GPU is easy. Running ML on it isn't.

GPU marketplaces and cloud providers solve access. Nobody solves operations — the layer between hardware and a running job.

Setup

Days lost before first run

CUDA versions, NCCL configs, driver mismatches. Every new environment means reinstalling and debugging before you can run a single batch.

Scheduling

GPUs idle while jobs queue

No gang scheduling means a 32-GPU job waits hours for 4 free nodes. You pay for idle hardware while your queue backs up.

Failures

Hour 47 of 48. Full restart.

A single node crash with no fault tolerance wipes your progress. Meta's Llama 3 training saw one failure every 3 hours on 16k GPUs.

Waste

40–70% of GPU budget gone

Idle instances, over-provisioned clusters, inefficient data loading. Datadog reports only 15% of provisioned GPUs are ever core-efficient.

Debugging

NCCL timeout. Root cause: unknown.

Distributed failures surface as opaque errors. Finding the actual cause — bad NIC, HBM fault, slow network path — requires hardware expertise most ML teams lack.

Scale

Works at 8 GPUs. Breaks at 64.

Distributed training introduces failure modes invisible in local testing. Scaling is a re-engineering project, not a config change.

Solution

One ecosystem.
Every GPU.

Decentralized

One ecosystem. Every GPU.

Runs across your hardware, our network, or the shared pool. No single point of failure. No vendor lock.

Unified

One kernel. Both workloads.

Training and inference share one kernel, one platform, one dashboard. No context switching between tools.

Zero-config

Drivers handled. Science first.

CUDA, NCCL, networking, checkpointing — the ecosystem handles every layer so your team handles the models.

< 10s
Cluster boot time
Distributed throughput
99.97%
Network uptime
0
Config files required
Workflow

Workflow

Two paths, one platform — from raw data to trained model, or from model to live inference.

DATA
01

Shard Dataset

Split your dataset into .zip shards — one per GPU worker. Upload to your S3 bucket via browser, rclone, or SDK.

FETCH
02

Bucket Pull

We host the bucket — your private Garage storage. Workers get a short-lived presigned URL at dispatch and pull shards straight from storage, bypassing the control plane.

SUBMIT
03

Submit Job

Drop your scripts, pick GPU count, hit submit. We provision the cluster and start distributed training.

RUN
04

Parallel Execution

Workers train in parallel. Gradients sync. Checkpoints stream back to your bucket on every epoch.

ARTIFACTS
05

Get Your Model

Final weights land in jobs/<name>/model_out/ in your bucket. Download, deploy, or keep training.

INFRASTRUCTURE TYPES

Three GPU Runtime Pools.

Choose the execution environment that fits your workload — or use all three as you scale. Same API across all three.

SHARED POOL

Multi-tenant GPU pool. Instant provisioning.

  • Cold start under 60 seconds
  • Auto-scaled across available nodes
  • Multi-tenant node isolation
  • Fair-queue job kernel

MANAGED GPU CLUSTER

Reserved nodes. Isolated kernel.

  • Dedicated, non-shared nodes
  • Isolated job kernel
  • Priority queue with preemption
  • Custom GPU configurations

PRIVATE CLUSTER

Data never egresses. Air-gap mode available.

  • Full data sovereignty
  • Air-gapped deployment available
  • Your hardware, our kernel
  • RBAC and audit logs
GPU Compatibility

Every NVIDIA GPU. Zero driver work.

From H100 clusters to workstation RTX cards — the kernel auto-detects, configures CUDA, and manages every device. No driver installs. No environment debugging.

Hopper

H100 SXM5H100 NVLH100 PCIeH200

Ampere

A100 80GBA100 40GBA40A10

Ada Lovelace

L40SL40L4

Workstation

RTX 4090RTX 3090A6000A5000

Volta / Turing

V100 32GBV100 16GBT4RTX 3080

Any CUDA GPU

Your hardwareBring your cluster
GPU hardware
Performance Benchmarks

From 4 Days to 12 Hours

DeepLab fine-tuning · 61M parameters · 30GB dataset · identical final model quality

Faster Training
Same model. Same data.
87.5%
Less Time
Total duration shortened
100%
Same Quality
Identical model output
USE CASES

What are you running?

Three runtime environments. One kernel. Pick the one that fits your workload.

RESEARCH
Public Pool

Run 50 experiments for the cost of 5.

Public pool, pay-as-you-go. No infrastructure overhead between runs. Your hypothesis loop goes from days to hours.

How researchers use ResonTech →
PRODUCTION
Managed Cluster

Train and serve from one platform.

Managed cluster, SLA-backed. Stop running two separate stacks for training and inference. One API, one dashboard.

How production teams use ResonTech →
ENTERPRISE
Private Cluster

Bring your fleet. We bring the kernel.

Your data never moves. Air-gap mode available. Full compliance, audit logs, and RBAC out of the box.

How enterprises use ResonTech →
WHAT ENGINEERS ARE SAYING

Don't take our word for it. Ask the engineers.

Real complaints from ML engineers and data scientists — posted publicly on Hacker News and Medium. The infrastructure burden isn't hypothetical. It's burning money and sanity every single day.

"
Hacker News

"By the time you wake up and notice, you've lost 8+ hours of compute. You scramble to diagnose the issue, manually restart from the last checkpoint, and hope it doesn't happen again. For training runs that take days to weeks, this constant babysitting is exhausting and expensive."

— ML Engineer · January 2026

"
Medium

"Teams spend months building custom operators and kernels on top of Kubernetes, essentially recreating a GPU-aware batch system from scratch. Many abandon Kubernetes entirely after burning six figures on wasted engineer time."

— GPU Scheduling: The Hidden Infrastructure Crisis · December 2025

"
Hacker News

"It's still a major pain to debug those systems, deal with node crashing, tweak the architecture and data-loading pipeline to have high GPU utilization, optimize network bottlenecks."

— Distributed Training Discussion · December 2023

"
Industry SurveyIndustry Survey

"Most teams waste 40–70% of their GPU budget on idle instances, over-provisioned hardware, and inefficient training."

— GPU Infrastructure for ML · February 2026

SYSTEM ADVANTAGES

What the kernel
saves you.

Training + Inference

ZERO INFRASTRUCTURE SETUP

No servers to assemble. No CUDA drivers to install. No environment configs to debug. Your team submits a job and it runs — on hardware that was provisioned, configured, and validated before you even opened a terminal.

Cost

NO IDLE GPU BILLS

Clusters spin up when you run, disappear when you're done. Inference endpoints scale to zero between requests.

Reliability

NO MORE 3AM RESTARTS

Automatic fault recovery means a crashed node doesn't wake anyone up. The job resumes from checkpoint, silently.

Productivity

ENGINEERS DO ENGINEERING

ML engineers build models — not infrastructure. Reclaim 30–40% of your team's time back from DevOps.

Scalability

SCALE WITHOUT A PROJECT

Need more compute for training? Add shards — no reprovisioning. Traffic spike on your inference endpoint? ResonTech scales replicas automatically, then scales back down. No engineering work, no ops ticket, no waiting.

Cost

NO PAID RERUNS

Checkpoint recovery means a mid-run failure doesn't cost you the whole run. Resume from where it stopped.

Focus on Science,
Not Infrastructure.

Training job or inference endpoint. Public pool or private cluster. One command.

INFERENCE ENGINE
Client Library
Model deployed in seconds
TRAINING RUNTIME
Web Platform
Submit. Monitor. Retrieve. 8× faster than self-managed.
SOVEREIGN MODE
Private Cluster
Your GPUs. Our kernel. Data never leaves your perimeter.
BOOK A DEMO