Table of Contents |
---|
Getting Started
How do I get an account?
Expand |
---|
If you don’t already have an account, please fill out the cluster application form. Students and postdoctoral research associates who are requesting an account will need their advisor’s (PI’s) NetID so that we can verify their membership in the advisor’s research group. If you don’t know your advisor’s NetID, you can look it up on the UConn PhoneBook. |
...
Expand |
---|
Short answer: Faculty can purchase priority access for 5 years if they pay the upfront cost for the nodes. Long answer: High-priority access is available under a “condo model,” where faculty are able to purchase semi-dedicated nodes which get made available to all users when there are unused compute cycles. Under the condo model, faculty researchers fund the capital equipment costs of individual compute nodes, while the university funds the operating costs of running these nodes for five years. Faculty who purchase compute nodes receive access to equivalent resources at a higher priority than other researchers. The faculty can designate others to receive access at the same priority level, such as their graduate students, postdoctoral researchers, etc. With priority access, computational jobs are moved higher in the queuing system, and in most cases begin execution within twelve hours, depending upon other FairShare factors. A priority user can utilize their resources indefinitely. All access to resources is managed through the cluster’s job scheduler. When a priority user is not using their assigned resources, the nodes are made available to all UConn researchers for general use. |
...
Using the HPC
How do I log in to the Storrs HPC when I am off campus?
...
Expand | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
Long wait times for your jobs? Errors about unavailable resources? We’ve been there and understand how frustrating it can be for jobs to take a long time to run. It’s an unfortunate consequence of having such a strong computational research community at UConn. LOTS of incredible research happens here, but it also means that there are LOTS of people competing for resources. There’s no getting around that problem, but there are a couple of steps we can take to increase the odds that our jobs get on ASAP.
This FAQ will offer guidance on how to do both of those things. Checking for Available Resources The below
The output for that command will look like this, but it will be much longer and provide info on every partition.
The above command gives us an overarching picture of usage on the cluster, and from there, we can use a more targeted command to get more information on individual nodes within a partition, like how many cores or GPUs are in use and how many are available. The base
The column titled “CPUS (A/I/O/T)” tells us how many cores are available. “A” stands for Allocated, “I” stands for Idle, and “T” stands for Total. (“O” stands for Other but you can ignore that column) Since there are 39 cores in the “Idle” column for GPU21, that means 39 cores are available to use. But all 3 of the GPUs on GPU21 are in use so we can’t use any GPUs on that node. So, that gives us an idea of the resources. If I only needed cores and no GPUs, I could target GPU21. In summary, these two commands can give us a picture of what partitions have resources available, and then what resources are available on individual nodes within that partition. Targeting a specific partition The next step is submitting a job targeting a specific partition. If you’re not sure how to target a specific partition, please visit our SLURM Guide where you will see examples of submission scripts that target different partitions and architectures. Another key part of targeting a specific partition is knowing what partitions you are allowed to use and what “account” and “QOS” you must use to access them. To check what partitions you’re allowed to use and how to access them you can use this command.
This tells me that I have access to 6 partitions. To access the priority-gpu partition, I need to include the below three flags in the #SBATCH header of my submission script. This will be different for every individual so you will have to modify this with the partitions you have access to and the account and QOS that are associated with your account.
If you have further questions about how to check what resources are available and how to target them, please feel free to contact the Storrs HPC admins by sending an email to hpc@uconn.edu. |
...
Troubleshooting problems
Why did my job fail?
Expand | ||||
---|---|---|---|---|
There are many reasons a job may fail. A good first step is to use the Here’s an example of the output for a job that failed immediately with an
The The next clue to investigate is the
Once you see the job has failed multiple times on the same node, then you can feel confident that a faulty node is likely the cause. Please submit a help request to Storrs HPC including a screenshot from the |
...
Expand | ||||
---|---|---|---|---|
If the script could not run via sbatch. The errors usually look like this:
It is usually due to the wrong file format. Your file is still in the Windows format but not the Linux format.
|
...
Guidelines for Citing the HPC
How can I acknowledge the Storrs HPC in our publications?
...