Harvard FAS ATG provides a high-performance computing (HPC) cluster for this course. It has 72 CPU nodes and 50 GPU nodes. The cluster is managed using SLURM. The cluster is accessible via the Open OnDemand portal. You can find documentation for the cluster at here.
We will figure out how to add you to the cluster.
The login host is
academ-acade-iL73aitWT6xF-c83014867702e61e.elb.us-east-1.amazonaws.com — see
the SSH config below, which gives it a short name. Still to be announced: the
OnDemand portal URL, and how you get an account and get added to the CS2680 group. Those will be posted
here and on the home page. Registering an SSH key is not announced, because you
do it yourself: connect through the OnDemand portal once, and append your public key to
~/.ssh/authorized_keys from the browser terminal, as
step 3 of first-time setup describes.
Once, ever — from an OnDemand terminal on the login node:
Then every time you sit down to work:
And when you need a GPU instead (Assignment 4 onward):
exit ends the job and releases the node. That is the whole workflow; the rest of this page is what to do when it does not go like that.
There are three machines in this story. Your laptop, where you type. The login node, which is what you reach when you open an OnDemand terminal or SSH in — one small shared machine that everyone in the course lands on at once. And the compute nodes, which are the actual hardware: many CPUs, lots of memory, and in one partition, a GPU.
You are not allowed to just run things on a compute node. Slurm — the scheduler — owns them, and you ask it for a lease: give me 4 CPUs and 16 GB for 4 hours. When hardware is free it hands you a node and starts your shell on it. That lease is a job, and everything you run inside it is charged against it. When the time runs out, or you type exit, the lease ends.
The one thing that makes this pleasant is that /home is shared. The login node and every compute node see the same home directory, so anything you installed once is already there when a job starts — claude in ~/.local/bin. Nothing to re-install per job, nothing to copy onto the node, and the login you did in week one still applies, because the credentials Claude Code writes live in your home directory too.
There are two types of job. An interactive job (srun --pty) gives you a shell and you work in it, which is what an agent session is. A batch job (sbatch) runs a script without you and writes its output to a file, which is what you want for an overnight sweep.
Seven steps, once. Do them on the login node — they are all small, and installing software is exactly what the login node is for.
gpu-cs2680 partition.
ssh cs2680.
id_ed25519.pub; the one
without .pub is the private key, and it never leaves your laptop. Back in the OnDemand
terminal, append that line to ~/.ssh/authorized_keys:
Ctrl+Shift+V rather than Ctrl+V on Linux and Windows, and
Cmd+V on a Mac. The two chmod lines are not optional: sshd ignores a key file
that the group or the world can write, which is the usual reason a newly added key is refused without
explanation. While you are in that terminal, run whoami and write the username down, because
the SSH config below needs it. Then check the key from your laptop:
Permission denied (publickey), re-open the OnDemand terminal and compare
cat ~/.ssh/authorized_keys against cat ~/.ssh/id_ed25519.pub on your laptop,
character for character. A key broken across two lines by the paste is the most common failure.
~/.local/bin, and it keeps itself updated. Because /home is shared, you are also installing it on every compute node at the same time.
PATH.:
claude and follow the prompts. In a browser-based terminal or
over SSH you will get a code to paste back rather than a browser that returns to the terminal
— that is expected, and the Claude Code page walks through it.
Confirm with /status, then /exit.~/.claude/settings.json on this machine,
per the Claude Code page. That file is per-machine, and your HPC home is a different machine from your laptop as far as it is concerned.~/.claude/projects/ on whichever machine ran it, so the HPC has its own set. When you
archive your session files, include the HPC's.
From an OnDemand terminal (or over SSH):
Wait for the node to come up. The first job of the day can take a few minutes, because idle nodes are powered down — sinfo shows them as idle~, and Slurm has to boot one before your shell appears. Nothing is wrong; you can type squeue -u $USER in another terminal to see the job pending reason.
When the prompt comes back you are on the compute node. Then:
That is the whole student workflow: allocate a shell on a compute node, run the agent there.
Work normally, and exit when you are done, which ends the job and returns the node.
| Flag | What it does | How to choose it |
|---|---|---|
-p general |
Partition — which pool of nodes to run on. | general for anything that is not GPU work. See GPUs for the other
one. |
-c 4 |
CPU cores. | 4 is plenty for an agent. More cores means a longer wait for a node with that many free. |
--mem=16G |
Memory for the whole job. Exceed it and the job is killed. | 16 GB is comfortable for agent work. Raise it if you are loading data or model weights. |
-t 2:00:00 |
Wall-clock limit, HH:MM:SS. At the limit the job ends, mid-command if need be. |
Ask for a working session, not a week. Check the partition's ceiling with
sinfo -p general -o "%P %l".
|
--pty bash |
Attaches a terminal and runs a shell in it — this is what makes the job interactive. | Always, for this workflow. Swap bash for tmux new -s agent to make it
survive a closed tab.
|
The course has its own GPU partition:
Each node in it is 1× RTX PRO Server 6000.
Check the GPU is really yours, first thing inside the job:
nvidia-smi should list one card with almost no memory in use, and
CUDA_VISIBLE_DEVICES should name the one device Slurm gave you. If nvidia-smi
reports no devices, you are not using the correct partition.
-t, and exit when you stop working rather
than holding a four-hour allocation to read a paper. This bites hardest in the last week of the semester, which is
exactly when you will want a node at short notice.
ssh cs2680Once the workflow above is familiar, you can collapse it into a single command. SSH will run srun for you on connect, so ssh cs2680 takes you from your laptop to a shell on a compute node with nothing typed in between. Put this in ~/.ssh/config on your own machine (C:\Users\you\.ssh\config on Windows), with your username and key path:
That gives you three names for the same machine:
ssh cs2680 — a plain shell on the login node. This is where you install things, move files, and check the queue.ssh cs2680-cpu — a CPU compute node: 4 cores, 16 GB, 2 hours. Agent work goes here.ssh cs2680-gpu — a GPU compute node: the same, plus one RTX PRO 6000 Blackwell.All three names authenticate with the key you installed in
step 3 of first-time setup. If you skipped that step, do it now, because none of these
aliases will connect until the public key is in ~/.ssh/authorized_keys on the cluster.
You can also connect vscode to the cluster using the same SSH config, and it will work the same way as a terminal.
Please remember to scancel JOB_ID if you do not need it anymore, otherwise it will occupy the resources for the whole time.
Recommended for this class. An srun --pty shell belongs to the terminal that started it, so a
closed browser tab, a laptop lid, or hotel wifi takes your agent with it — mid-edit, and the job dies
too. Start the job inside tmux instead:
Now the agent is a process inside a tmux session on the compute node, and losing your terminal only detaches it. To get back:
Three things to keep straight:
squeue -u $USER tells you.-t runs out, Slurm ends the job and the tmux session with it. Nothing survives the lease.Ctrl-b d. That leaves everything running. Ctrl-b c opens another window in the same session, which is how you watch a log while the agent works. Please find a tmux tutorial that best suits your needs.
Interactive jobs are for working. For an evaluation sweep — the same agent over fifty tasks, the kind of thing Assignment 3 onward asks for — you do not want to be present at all. Write a script:
Submit it with sbatch run_eval.sh, which prints a job id and returns immediately.
squeue -u $USER tracks it, %j in the output path expands to the job id so
concurrent runs do not overwrite each other, and everything the script prints lands in that file. Create the
logs/ directory first — Slurm will not, and a job whose output file cannot be opened fails
instantly for a reason that is hard to see.
rsync for everything else. From your laptop:
/tmp on a compute node will not be available.
We only have limited resources, please be mindful of the following and we may kill your job if you use excessive resources (especially before ddl) to make sure everyone has access to at least one server.
-t, and prefer a batch job over an interactive one you will not be watching.exit when you stop working. An idle allocation is invisible to you and expensive for everyone else, and the queue is longest in the week you most need it.| Command | What it tells you |
|---|---|
squeue -u $USER |
Your jobs: id, partition, state (PD pending, R running), time used, and the
node. The reason column explains a pending job. |
sinfo -p general |
Node states in a partition. idle free, idle~ free but powered down,
alloc taken, mix partly taken, down/drain
unavailable.
|
sinfo -p gpu-cs2680 -o "%P %l %D %c %m %G" |
What you are allowed to ask for: time limit, node count, cores, memory, GPUs. Run this before inventing flags. |
scancel <jobid> |
Ends a job. scancel -u $USER ends all of yours — useful after a lost terminal. |
sacct -j <jobid> --format=JobID,State,Elapsed,MaxRSS,ReqMem,ExitCode |
The post-mortem for a finished job. TIMEOUT means it hit -t;
OUT_OF_MEMORY, or a MaxRSS at your ReqMem, means
--mem.
|
scontrol show job <jobid> |
Everything Slurm knows about a job that is still queued or running, including why it is waiting. |
hostname |
Whether you are on the login node or a compute node. Worth checking when something gets killed. |
nvidia-smi |
Inside a GPU job: the card, its memory, and what is using it. |
| Symptom | What it is, and what to do |
|---|---|
Permission denied (publickey), or SSH asks for a password. |
Your public key is not in ~/.ssh/authorized_keys on the cluster, or the permissions on it
are too loose. Get in through the OnDemand portal, which does not need a key, and redo
step 3 of first-time setup.
|
Nothing happens for minutes after srun. |
Normal for the first job — a powered-down node is booting.
squeue -u $USER from another terminal shows it pending with a reason.
|
| The job never starts. | You asked for more than a node has, or the partition is full. Compare your flags against
sinfo -p <partition> -o "%P %l %D %c %m %G" and bring -c,
--mem, -t and --gres inside it.
|
| Your session was killed with no message. | Almost always the login node's 15-minute CPU cap — check hostname. Otherwise the
job hit its -t walltime or its --mem;
sacct -j <jobid> distinguishes them.
|
claude: command not found inside a job. |
PATH is set in ~/.bash_profile, which a non-login job shell never reads. Move
the export PATH line into ~/.bashrc, or run it as
~/.local/bin/claude.
|
| Claude Code asks you to log in again on the HPC. | Expected the first time: the credentials live in your home directory, not your laptop. Over SSH or a browser terminal you get a code to paste back rather than a browser redirect — see logging in. |
| Invalid partition, or an account/association error. | You are not in the CS2680 group yet, or you typed the partition name wrong. Only
gpu-cs2680 is group-restricted.
|
nvidia-smi reports no devices in a GPU job. |
You are on the login node, or the job was allocated without --gres. Check
hostname and re-submit with the --gres flag exactly as written
above.
|
| A VS Code Remote-SSH window dies, reconnects, and dies again. | You connected to cs2680, so VS Code installed its server on the login node, where it hits
the 15-minute CPU cap, usually because a language server is indexing. Connect to
cs2680-cpu instead, which puts the editor server inside a job. See
the SSH config.
|
cs2680-cpu or cs2680-gpu will not connect, or hangs. |
Test the two halves separately. ssh cs2680 proves the login hop and your key; then
ssh cs2680 exec /shared/courseSharedFolders/176914outer/176914/cpu-tunnel.sh cpu shows you
what the tunnel script says, which a ProxyCommand otherwise swallows. A wait of a few
minutes is normal when a node has to boot.
|
| You have three jobs and you only wanted one. | Every ssh cs2680-cpu allocates a fresh job, and a reconnect does not reuse the old one.
squeue -u $USER, then scancel the strays; use
srun --jobid=<jobid> --pty bash from the login node to re-enter one that is still
alive.
|
| A job you forgot about is still running. | squeue -u $USER to find it, scancel <jobid> to release it. Do this
before asking why nothing will start. |
| Out of disk, or a quota error while downloading a model. | Your home directory filled up, usually with ~/.cache/huggingface. See
serving a model here.
|
| Something else. | Bring the exact command, the job id, and the error text to office hours or the course forum. A job id is enough for anyone to look up what actually happened. |