Hacker News new | ask | show | jobs
by 0xbadcafebee 356 days ago
Just to review, here are the options:

1. Create an 8gb file on network storage which is loopback-mounted. Accessing the file requires a block store pull over the network for every file access. According to your claim now, these giant blobs are rarely shared between jobs?

2. Create a Docker image in a remote registry. Layers are downloaded as necessary. According to your claim now, most of the containers will have a single layer which is both huge and changed every time python packages are changed, which you're saying is usually done for each job?

Both of these seem bad.

For the giant loopback file, why are there so many of these giant files which (it would seem) are almost identical except for the python differences? Why are they constantly changing? Why are they all so different? Why does every job have a different image?

For the container images, why are they having bloated image layers when python packages change? Python files are not huge. The layers should be between 5-100MB once new packages are installed. If the network is as fast as you say, transferring this once (even at job start) should take what, 2 seconds, if that? Do it before the job starts and it's instantaneous.

The whole thing sounds inefficient. If we can make kubernetes clusters run 10,000 microservices across 5,000 nodes and make it fast enough for the biggest sites in the world, we can make an HPC cluster (which has higher performance hardware) work too. The people setting this up need to optimize.

1 comments

example tiny hpc cluster...

100 nodes. 500gb nvme disk per node. maybe 4 gpus per node. 64 cores? all other storage is network. could be nfs, beegfs, lustre.

100s of users that change over time. say 10 go away and 10 new one comes every 6mths. everyone has 50tb of data. tiny amount of code. cpu and/or gpu intensive.

all those users do different things and use different software. they run batch jobs that go for up to a month. and those users are first and foremost scientists. they happen to write python scripts too.

edit: that thing about optimization.. most of the folks who setup hpc clusters turn off hyperthreading.

Container orchestrators all have scheduled jobs that clean up old cached layers. The layers get cached on the local drive (only 500gb? you could easily upgrade to 1tb, they're dirt cheap, and don't need to be "enterprise-grade" for ephemeral storage on a lab rackmount. not that the layers should reach 500gb, because caching and cleanup...). The bulk data is still served over network storage and mounted into the container at runtime. GPU access works.

This is how systems like AWS ECS, or even modern CI/CD providers, work. It's essentially a fleet of machines running Docker, with ephemeral storage and cached layers. For the CI/CD providers, they have millions of random jobs running all the time by tens of thousands of random people with random containers. Works fine. Requires tweaking, but it's an established pattern that scales well. They even re-schedule jobs from a particular customer to the previous VM for a "warm cache". Extremely fast, extremely large scale, all with containers.

It's made better by using hypervisors (or even better: micro-VMs) rather than bare-metal. Abstract the allocations of host, storage and network, makes maintenance, upgrades, live-migration, etc easier. I know academia loves its bare metal, but it's 2025, not 2005.

https://slurm.schedmd.com/containers.html support for containers sort of exists. singularity is the friendliest.

https://modules.readthedocs.io/en/latest/ re-used libraries are packaged this way usually. not in container images.

there's no abstraction or live mirgation. there's only queues of jobs waiting to get cpu and/or gpu time.