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Reference: github-starred/ollama#28332
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Originally created by @AlexLJordan on GitHub (May 3, 2024).
Original GitHub issue: https://github.com/ollama/ollama/issues/4139
Originally assigned to: @dhiltgen on GitHub.
What is the issue?
Hi everyone,
Sorry I don't have much time to write much; but going from 1.32 to 1.33, this:
changed into this:
1.33 hammers my CPU cores, is generally slower and doesn't even utilize the one GPU it does find properly.
I need the new concurrency features, so I'd really appreciate it if 1.33 worked on my machine.
Please help.
OS
Linux
GPU
Nvidia
CPU
AMD
Ollama version
1.33
@dhiltgen commented on GitHub (May 3, 2024):
Can you share more of the server log, ideally with OLLAMA_DEBUG=1 set so we can see the early bootstrapping GPU discovery logic.
@AlexLJordan commented on GitHub (May 3, 2024):
These are logs that I store automatically; so they don't have OLLAMA_DEBUG set. It's late here, so if these logs aren't helpful, I'll need to rerun it with DEBUG tomorrow.
Ollama 1.32
ollama-1.32.log
Ollama 1.33
ollama-1.33.log
Thanks for your help!
@dhiltgen commented on GitHub (May 3, 2024):
From the logs I can see that we did discover all 3 GPUs
Unfortunately without the debug set, I can't see why the scheduler decided to run on only a single GPU with only 3 layers. If you can re-run just the 0.1.33 with OLLAMA_DEBUG=1 and share the log that will help root cause the defect.
@bsdnet commented on GitHub (May 4, 2024):
@dhiltgen seems the log you referred is from ollama-1.32.log
@AlexLJordan commented on GitHub (May 4, 2024):
Hi again!
I was able to rerun the workload with DEBUG enabled on both versions [see below].
Weirdly enough Ollama 1.33 uses a full GPU this time:

It's still much slower than 1.32, where one set of jobs completes in half an hour; and 1.33 shows somewhere between 2 and 3.5h projected completion time.
<EDIT>
Additional weirdness:
Yesterdays run of 1.33 didn't have that
msg="detected GPUs" library=/tmp/ollama2048242415/runners/cuda_v11/libcudart.so.11.0 count=3line as bsdnet already pointed out.But in the attached log the following line showed up:
</EDIT>
I'm relatively sure that the only changes from yesterday to today are adding this to the environment (
.env) file where Ollama runs. (Turns out I had the Ollama EnvVars in the wrong file andNUM_PARALLELas well asMAX_LOADED_MODELSweren't included in the environment yesterday.)ollama-1.32-DEBUG.log
ollama-1.33-DEBUG.log
@bsdnet commented on GitHub (May 4, 2024):
Not sure whether the issue comes from timing :)
Enabling debug usually means more logging; More logging usually means timing changed.
One way to confirm this is to run 1.33 without DEBUG enabled.
@dhiltgen commented on GitHub (May 4, 2024):
Based on your 0.1.33 log with debug enabled..
It sees all 3 GPUs:
The scheduler determined the requested model could fit in a single GPU for best performance
and we can see the backend loaded all the layers
It is possible we have a scheduling race we haven't found/fixed yet since the scheduler code is brand new. If you manage to repro the failure mode of hitting a single GPU with partial offload, share the logs so we can see what the scheduler was doing.
@thevisad commented on GitHub (May 4, 2024):
I had the same issue today and rolled back to 1.31 and this resolved the issue. I spent the day in the discord chatting with the users, trying various things without resolution. I was able to up num_gpu to the amount required and it will then find and utilize both GPUs.
@JieChenSimon commented on GitHub (May 5, 2024):
same issue occurred to me when upgrade

@dhiltgen commented on GitHub (May 5, 2024):
@thevisad and @JieChenSimon from what I can tell, the system is behaving as expected in your examples. We try NOT to spread a single model over multiple GPUs now as that actually makes things run slower, not faster if the model could fit within one GPU. We now only spread a model to multiple GPUs if it wont fit in a single GPU. If that's not the behavior you're seeing, can you clarify?
@wlsoft2006 commented on GitHub (May 6, 2024):
@wlsoft2006 commented on GitHub (May 6, 2024):
only one gpu in use after update to 1.33
Linux ai-centos7 3.10.0-1160.114.2.el7.x86_64 #1 SMP Wed Mar 20 15:54:52 UTC 2024 x86_64 x86_64 x86_64 GNU/Linux
CentOS Linux release 7.9.2009 (Core)
@wlsoft2006 commented on GitHub (May 6, 2024):
When I load both models at the same time it works!
That's all I need, No problem!
@nyoma-diamond commented on GitHub (May 8, 2024):
EDIT: Turned out to be user error. My system's administrator for some reason decided to set the
CUDA_VISIBLE_DEVICESenvironment variable for each user so they could only access one specific GPU (I happened to be specifically set to GPU 1). I thought I hadCUDA_VISIBLE_DEVICESunset but when I checked again on a fresh bash session it was set to the device ID for GPU 1. Unsetting the variable or adding the IDs of other GPUs resolved this.I'm also running into this problem. The system I am using has 4x Nvidia P100s but Ollama only sees one at any given moment (from what I can tell, always GPU 1, not 0, 2, or 3). However, I'm observing this behavior on both v0.1.32 and v0.1.34Output ofnvidia-smi(abbreviated):As a result, large models get partially loaded onto one GPU and any excess is offloaded to CPU instead of using the remaining three GPUs. In logs Ollama says it only detects the one GPU. Occurs both on v0.1.32 and v0.1.34 with or without OLLAMA_DEBUG enabled.It may be worth noting that the GPU that Ollama detects is always GPU 1 (as listed innvidia-smi). Since this system is shared across multiple users, this also causes problems when someone is already using the selected GPU, causing Ollama to offload the entire model to the CPU, rather than using any of the other completely free GPUs.@dhiltgen commented on GitHub (May 8, 2024):
I'm working on a change that will expose this setting in the logs during startup so it's easier to spot misconfigurations.
What I also noticed is we have a regression in 0.1.34 where CUDA_VISIBLE_DEVICES is no longer filtering out GPUs since we switched from the cuda runtime library to the nvidia driver library in the latest release. I'll look at adding a fix for that in the PR as well.Update: my test was incorrect, CUDA_VISIBLE_DEVICES is still working properly.
@ToRvaLDz commented on GitHub (May 20, 2024):
I have the same problem in docker, I have 13 gpus but it only find 1:
Inside the docker container:
@dhiltgen commented on GitHub (May 20, 2024):
@ToRvaLDz
CUDA_VISIBLE_DEVICES=12will only expose one of your GPUs to ollama. If you remove that environment variable, then it should see all the devices. Alternatively, you could set it toCUDA_VISIBLE_DEVICES=0,1,2,3,4,5,6,7,8,9,10,11,12@ToRvaLDz commented on GitHub (May 21, 2024):
I'm sorry, you a re right. Thank you.
@dhiltgen commented on GitHub (May 21, 2024):
I'm going to mark this one closed now as the visible devices env var seems to be working properly. I am working on some improvements in concurrency memory predictions that help when operating at near max vram allocation, which should land in an upcoming release.
@techResearcher2021 commented on GitHub (Jun 3, 2024):
It does not work inside docker container with exposing the env var CUDA_VISIBLE_DEVICES=0,1, I use the docker image of 0.1.41, with dual RTX 4090.
Here shows part of the logs:
time=2024-06-03T11:29:50.606Z level=INFO source=types.go:71 msg="inference compute" id=GPU-70127701-8921-747f-9194-ce6a8699d820 library=cuda compute=8.9 driver=12.4 name="NVIDIA GeForce RTX 4090" total="23.6 GiB" available="23.2 GiB"
time=2024-06-03T11:29:50.606Z level=INFO source=types.go:71 msg="inference compute" id=GPU-61837e28-1bfe-a560-ddd2-0a14a55cf642 library=cuda compute=8.9 driver=12.4 name="NVIDIA GeForce RTX 4090" total="23.6 GiB" available="23.3 GiB"
time=2024-06-03T11:30:02.386Z level=INFO source=memory.go:133 msg="offload to gpu" layers.requested=-1 layers.real=65 memory.available="23.3 GiB" memory.required.full="22.8 GiB" memory.required.partial="22.8 GiB" memory.required.kv="4.0 GiB" memory.weights.total="16.8 GiB" memory.weights.repeating="16.2 GiB" memory.weights.nonrepeating="609.1 MiB" memory.graph.full="1.3 GiB" memory.graph.partial="1.6 GiB"
time=2024-06-03T11:30:02.388Z level=INFO source=memory.go:133 msg="offload to gpu" layers.requested=-1 layers.real=65 memory.available="23.3 GiB" memory.required.full="22.8 GiB" memory.required.partial="22.8 GiB" memory.required.kv="4.0 GiB" memory.weights.total="16.8 GiB" memory.weights.repeating="16.2 GiB" memory.weights.nonrepeating="609.1 MiB" memory.graph.full="1.3 GiB" memory.graph.partial="1.6 GiB"
time=2024-06-03T11:30:02.388Z level=INFO source=server.go:341 msg="starting llama server" cmd="/tmp/ollama2149316569/runners/cuda_v11/ollama_llama_server --model /root/.ollama/models/blobs/sha256-0688760683b9ca390070d62d06bdba06593d200cf07456478e4baeb66655c64b --ctx-size 16384 --batch-size 512 --embedding --log-disable --n-gpu-layers 65 --flash-attn --parallel 2 --port 45911"
time=2024-06-03T11:30:02.389Z level=INFO source=sched.go:338 msg="loaded runners" count=1
time=2024-06-03T11:30:02.389Z level=INFO source=server.go:529 msg="waiting for llama runner to start responding"
time=2024-06-03T11:30:02.389Z level=INFO source=server.go:567 msg="waiting for server to become available" status="llm server error"
INFO [main] build info | build=1 commit="5921b8f" tid="140422165536768" timestamp=1717414202
INFO [main] system info | n_threads=40 n_threads_batch=-1 system_info="AVX = 1 | AVX_VNNI = 0 | AVX2 = 0 | AVX512 = 0 | AVX512_VBMI = 0 | AVX512_VNNI = 0 | AVX512_BF16 = 0 | FMA = 0 | NEON = 0 | SVE = 0 | ARM_FMA = 0 | F16C = 0 | FP16_VA = 0 | WASM_SIMD = 0 | BLAS = 1 | SSE3 = 1 | SSSE3 = 1 | VSX = 0 | MATMUL_INT8 = 0 | LLAMAFILE = 1 | " tid="140422165536768" timestamp=1717414202 total_threads=80
INFO [main] HTTP server listening | hostname="127.0.0.1" n_threads_http="79" port="45911" tid="140422165536768" timestamp=1717414202
llama_model_loader: loaded meta data with 20 key-value pairs and 771 tensors from /root/.ollama/models/blobs/sha256-0688760683b9ca390070d62d06bdba06593d200cf07456478e4baeb66655c64b (version GGUF V3 (latest))
...
ggml_cuda_init: GGML_CUDA_FORCE_MMQ: yes
ggml_cuda_init: CUDA_USE_TENSOR_CORES: no
ggml_cuda_init: found 1 CUDA devices:
Device 0: NVIDIA GeForce RTX 4090, compute capability 8.9, VMM: yes
llm_load_tensors: ggml ctx size = 0.74 MiB
time=2024-06-03T11:30:04.096Z level=INFO source=server.go:567 msg="waiting for server to become available" status="llm server not responding"
time=2024-06-03T11:30:04.801Z level=INFO source=server.go:567 msg="waiting for server to become available" status="llm server loading model"
@dhiltgen commented on GitHub (Jun 4, 2024):
@techResearcher2021 the model you're loading fits in 1 GPU, so it's only using 1. If you tried to load a larger model that needs more VRAM than one of your GPUs, it would use both.
There's a feature enhancement tracking allowing spread even when the model fits in one GPU tracked via #4198
@userbox020 commented on GitHub (Aug 27, 2024):
whats the equivalent for expose cuda devices on AMD, im hain same problem but with my amd cards
@dhiltgen commented on GitHub (Sep 3, 2024):
@userbox020 see https://github.com/ollama/ollama/blob/main/docs/gpu.md#gpu-selection-1
@userbox020 commented on GitHub (Sep 25, 2024):
thanks bro, you the best!
@accqaz commented on GitHub (Jan 10, 2025):
Hello! I use
OLLAMA_FLASH_ATTENTION=1 CUDA_VISIBLE_DEVICES=0,1 bin/ollama serve,but I met the questionError: listen tcp 127.0.0.1:11434: bind: address already in use. Could you please help how to slove it? I want to use run qwen2.5-72b model, it can only detect one device: the card RTXA6000, but it was to slow and often runtime error. I want to ask how to speed it up? (No docker, just useollama serve. Thank you very much!