AI/ML Model Operations
Why LLM Inference Deployment is Still a Guessing Game




Training a model feels like progress. Deploying it often feels like panic.
Ask any ML engineer what happens right after they finish training an LLM. The excitement is real — the model works, the metrics look good, the outputs look promising.
And then the questions begin.
“What GPU do we need?”
“What batch size should we use?”
“Will this fit in memory?”
“Should we use vLLM, TensorRT-LLM, or TGI?”
“What will latency look like at 20 RPS?”
“How much will this cost?”
That’s when reality hits: training is the easy part — inference deployment is the real challenge. And today, it’s still a guessing game.
The Real Workflow: Trial-and-Error Engineering
If you’ve deployed real ML models, this sequence will feel painfully familiar:
Pick a GPU based on intuition
Set batch size = 1
Raise batch size = 2 → OOM
Cut sequence length
Switch to a larger GPU
Try vLLM
Try TensorRT-LLM
Benchmark latency
Miss the SLO anyway
Increase replicas
Rerun load tests
Watch costs spike
And then…
Repeat. And repeat again.
This isn’t engineering. This is survival —
an Iteration Hell Loop that almost every ML engineer is trapped inside. Some teams use scripts or automation to speed up parts of this loop, but those tools only execute steps — they don’t help with the actual decision-making that causes the loop in the first place. Every new fine-tuned checkpoint is treated as a new model version, so the model developer must re-evaluates GPU, batch size, and runtime instead of assuming the previous configuration still holds.
Why This Pain Exists: We Expect Engineers To Do the Impossible
Most of the pain in inference deployment comes from a single, uncomfortable truth:
We expect ML engineers to pick optimal deployment parameters without the information required to make those decisions.
Let’s break down the root causes.
1. Parameter Count ≠ Inference Behavior
Everyone talks about 7B, 13B, 70B models. But parameter count is a terrible proxy for inference cost. Two “7B” models can behave completely differently:

Parameter count doesn’t tell you:
KV cache size
attention head layout
hidden dimension
MoE behavior
flash-attention compatibility
per-token compute
memory fragmentation
prefill vs decode cost differences
Yet these factors completely determine:
GPU choice
feasible batch size
achievable latency
risk of OOM
per-request cost
And engineers are left to figure this out manually.
2. Pre-processing Impacts Actual Sequence Length
Pre-processing matters for inference when it changes token count.
A simple preprocessing pipeline can produce:
512-token inputs → trivial
2048-token inputs → substantial
8192-token inputs → massive
Each of those multiplies:
KV memory
prefill latency
batch feasibility
GPU requirements
Even the tokenizer matters. Different tokenizers produce wildly different lengths for the same text.
This alone can invalidate entire deployment configurations.
3. GPUs Are Not Interchangeable
Choosing a GPU sounds simple. But it isn’t.
A10 → cheap but VRAM-limited
L40 → fast but struggles with long contexts
A100 → balanced and reliable
H100 → compute monster but expensive
T4 → struggles with modern models
And each model architecture stresses GPUs differently.
Some are memory-bound.
Some are compute-bound.
Some are KV-cache bound.
Some are sensitive to batch size.
Some scale well.
Some don’t.
There is no one-size-fits-all GPU.
4. Runtimes Behave Differently
Serving frameworks can change everything:
vLLM excels with batching
TensorRT-LLM dominates on certain GPUs
TGI offers balance but not peak performance
DeepSpeed is training-optimized
ONNX Runtime is good for small or quantized models
Choosing the wrong runtime can increase latency, reduce throughput, or break entirely due to kernel limitations.
This is too much complexity to expect engineers to reason about manually.
5. Traffic Patterns and SLOs Make Everything Harder
Even with the right hardware and runtime, traffic changes everything.
If you need:
20 RPS
p95 < 80 ms
context lengths ranging from 512–4096 tokens
Your deployment plan is completely different than:
1 RPS
no strict latency
uniform prompt sizes
Traffic determines:
batching behavior
required replicas
queueing delay
GPU saturation level
cost per request
But engineers often have no reliable traffic forecasts before launch.
The Result: Engineers Are Flying Blind
Because of all these variables, engineers end up:
reading random GitHub issues
trying settings they found on Reddit
guessing batch sizes
switching GPUs
switching runtimes
burning expensive GPU hours
missing SLOs
delaying launches
This is not due to lack of skill. It’s a lack of visibility. The ecosystem simply hasn’t given ML developers the tools they need.
Why Hasn’t the Industry Solved This?
Because most tooling focuses on execution, not decision-making.
MLflow packages models but doesn’t tell you how to configure inference.
KServe, Seldon, Bento, Ray Serve deploy models — after you guess the right parameters.
Triton is a powerhouse, but assumes you already know your configuration.
Cloud providers recommend VM sizes, not model-specific GPU/batch/runtime choices.
GPU calculators estimate VRAM, not latency or cost.
No system understands:
model architecture
KV cache dynamics
tokenizer behavior
traffic patterns
latency SLOs
runtime compatibility
GPU cost/perf profiles
And so engineers are left to navigate deployment through trial-and-error.
There Has to Be a Better Way
Given how much information is available today — from model configs to GPU specs to runtime capabilities — it should be possible to compute:
the right GPU type
the optimal batch size
feasible sequence lengths
expected latency and throughput
how many replicas are required for a given SLO
cost per request or per million tokens
which runtime is best for a given model
whether a configuration will OOM
whether a GPU will be underutilized
This shouldn’t require days of experimentation.
It shouldn’t require reading dozens of forum threads.
It shouldn’t require tribal knowledge.
Inference deployment should not be guesswork.
Engineers deserve better tools — ones that understand their model, their workload, and their constraints, and help them make informed decisions before they deploy.
Conclusion: Let’s Make Inference Simple Again
Training an LLM is complex. Inference deployment shouldn’t be.
The industry needs tools that are:
model-aware
architecture-aware
SLO-aware
cost-aware
runtime-aware
hardware-aware
Tools that guide configurations intelligently — not through trial-and-error.
Because once engineers can deploy models confidently and efficiently, we can finally shift our energy back to where it matters: building great systems, great products, and great experiences powered by AI.
At ParallelIQ, we’re building the intelligence layer that turns model deployment from guesswork into engineering.
Training a model feels like progress. Deploying it often feels like panic.
Ask any ML engineer what happens right after they finish training an LLM. The excitement is real — the model works, the metrics look good, the outputs look promising.
And then the questions begin.
“What GPU do we need?”
“What batch size should we use?”
“Will this fit in memory?”
“Should we use vLLM, TensorRT-LLM, or TGI?”
“What will latency look like at 20 RPS?”
“How much will this cost?”
That’s when reality hits: training is the easy part — inference deployment is the real challenge. And today, it’s still a guessing game.
The Real Workflow: Trial-and-Error Engineering
If you’ve deployed real ML models, this sequence will feel painfully familiar:
Pick a GPU based on intuition
Set batch size = 1
Raise batch size = 2 → OOM
Cut sequence length
Switch to a larger GPU
Try vLLM
Try TensorRT-LLM
Benchmark latency
Miss the SLO anyway
Increase replicas
Rerun load tests
Watch costs spike
And then…
Repeat. And repeat again.
This isn’t engineering. This is survival —
an Iteration Hell Loop that almost every ML engineer is trapped inside. Some teams use scripts or automation to speed up parts of this loop, but those tools only execute steps — they don’t help with the actual decision-making that causes the loop in the first place. Every new fine-tuned checkpoint is treated as a new model version, so the model developer must re-evaluates GPU, batch size, and runtime instead of assuming the previous configuration still holds.
Why This Pain Exists: We Expect Engineers To Do the Impossible
Most of the pain in inference deployment comes from a single, uncomfortable truth:
We expect ML engineers to pick optimal deployment parameters without the information required to make those decisions.
Let’s break down the root causes.
1. Parameter Count ≠ Inference Behavior
Everyone talks about 7B, 13B, 70B models. But parameter count is a terrible proxy for inference cost. Two “7B” models can behave completely differently:

Parameter count doesn’t tell you:
KV cache size
attention head layout
hidden dimension
MoE behavior
flash-attention compatibility
per-token compute
memory fragmentation
prefill vs decode cost differences
Yet these factors completely determine:
GPU choice
feasible batch size
achievable latency
risk of OOM
per-request cost
And engineers are left to figure this out manually.
2. Pre-processing Impacts Actual Sequence Length
Pre-processing matters for inference when it changes token count.
A simple preprocessing pipeline can produce:
512-token inputs → trivial
2048-token inputs → substantial
8192-token inputs → massive
Each of those multiplies:
KV memory
prefill latency
batch feasibility
GPU requirements
Even the tokenizer matters. Different tokenizers produce wildly different lengths for the same text.
This alone can invalidate entire deployment configurations.
3. GPUs Are Not Interchangeable
Choosing a GPU sounds simple. But it isn’t.
A10 → cheap but VRAM-limited
L40 → fast but struggles with long contexts
A100 → balanced and reliable
H100 → compute monster but expensive
T4 → struggles with modern models
And each model architecture stresses GPUs differently.
Some are memory-bound.
Some are compute-bound.
Some are KV-cache bound.
Some are sensitive to batch size.
Some scale well.
Some don’t.
There is no one-size-fits-all GPU.
4. Runtimes Behave Differently
Serving frameworks can change everything:
vLLM excels with batching
TensorRT-LLM dominates on certain GPUs
TGI offers balance but not peak performance
DeepSpeed is training-optimized
ONNX Runtime is good for small or quantized models
Choosing the wrong runtime can increase latency, reduce throughput, or break entirely due to kernel limitations.
This is too much complexity to expect engineers to reason about manually.
5. Traffic Patterns and SLOs Make Everything Harder
Even with the right hardware and runtime, traffic changes everything.
If you need:
20 RPS
p95 < 80 ms
context lengths ranging from 512–4096 tokens
Your deployment plan is completely different than:
1 RPS
no strict latency
uniform prompt sizes
Traffic determines:
batching behavior
required replicas
queueing delay
GPU saturation level
cost per request
But engineers often have no reliable traffic forecasts before launch.
The Result: Engineers Are Flying Blind
Because of all these variables, engineers end up:
reading random GitHub issues
trying settings they found on Reddit
guessing batch sizes
switching GPUs
switching runtimes
burning expensive GPU hours
missing SLOs
delaying launches
This is not due to lack of skill. It’s a lack of visibility. The ecosystem simply hasn’t given ML developers the tools they need.
Why Hasn’t the Industry Solved This?
Because most tooling focuses on execution, not decision-making.
MLflow packages models but doesn’t tell you how to configure inference.
KServe, Seldon, Bento, Ray Serve deploy models — after you guess the right parameters.
Triton is a powerhouse, but assumes you already know your configuration.
Cloud providers recommend VM sizes, not model-specific GPU/batch/runtime choices.
GPU calculators estimate VRAM, not latency or cost.
No system understands:
model architecture
KV cache dynamics
tokenizer behavior
traffic patterns
latency SLOs
runtime compatibility
GPU cost/perf profiles
And so engineers are left to navigate deployment through trial-and-error.
There Has to Be a Better Way
Given how much information is available today — from model configs to GPU specs to runtime capabilities — it should be possible to compute:
the right GPU type
the optimal batch size
feasible sequence lengths
expected latency and throughput
how many replicas are required for a given SLO
cost per request or per million tokens
which runtime is best for a given model
whether a configuration will OOM
whether a GPU will be underutilized
This shouldn’t require days of experimentation.
It shouldn’t require reading dozens of forum threads.
It shouldn’t require tribal knowledge.
Inference deployment should not be guesswork.
Engineers deserve better tools — ones that understand their model, their workload, and their constraints, and help them make informed decisions before they deploy.
Conclusion: Let’s Make Inference Simple Again
Training an LLM is complex. Inference deployment shouldn’t be.
The industry needs tools that are:
model-aware
architecture-aware
SLO-aware
cost-aware
runtime-aware
hardware-aware
Tools that guide configurations intelligently — not through trial-and-error.
Because once engineers can deploy models confidently and efficiently, we can finally shift our energy back to where it matters: building great systems, great products, and great experiences powered by AI.
At ParallelIQ, we’re building the intelligence layer that turns model deployment from guesswork into engineering.
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Don’t let performance bottlenecks slow you down. Optimize your stack and accelerate your AI outcomes.
Don’t let performance bottlenecks slow you down. Optimize your stack and accelerate your AI outcomes.
Don’t let performance bottlenecks slow you down. Optimize your stack and accelerate your AI outcomes.
Don’t let performance bottlenecks slow you down. Optimize your stack and accelerate your AI outcomes.
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© 2025 ParallelIQ. All rights reserved.
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© 2025 ParallelIQ. All rights reserved.
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© 2025 ParallelIQ. All rights reserved.
