|
6 | 6 |
|
7 | 7 |
|
8 | 8 | data_args = ["-d", "--data-path"] |
| 9 | +charge_back_arg = ["-P", "--project"] |
| 10 | +server_queue_arg = ["-q", "--queue"] |
| 11 | + |
| 12 | +DEFAULT_SERVER_QUEUE = "gpu_h100" |
| 13 | + |
9 | 14 | SERVER_COMMAND = "cellmap_flow_server" |
10 | 15 |
|
11 | 16 | logger = logging.getLogger(__name__) |
12 | | -def main(): |
13 | | - """ |
14 | | - Allows chaining multiple model calls in one command, for example: |
15 | | -
|
16 | | - \b |
17 | | - cellmap_flow_multiple --data-path /some/shared/path --dacapo -r run_1 -it 60 --dacapo -r run_2 -it 50 --script -s /path/to/script |
18 | | -
|
19 | | - This will parse the arguments and dispatch the appropriate logic |
20 | | - for each sub-command (dacapo, script, etc.). |
21 | | - """ |
22 | | - |
23 | | - args = sys.argv[1:] |
24 | | - |
25 | | - if not args: |
26 | | - logger.error("No arguments provided.") |
27 | | - sys.exit(1) |
28 | | - |
29 | | - if data_args[0] not in args and data_args[1] not in args: |
30 | | - logger.error("Missing required argument: --data-path") |
31 | | - sys.exit(1) |
32 | | - |
33 | | - if "--dacapo" not in args and "--script" not in args and "--bioimage" not in args: |
34 | | - logger.error("Missing required argument at least one should exist: --dacapo, --script, or --bioimage") |
35 | | - logger.error("Example: cellmap_flow_multiple --data-path /some/shared/path --dacapo -r run_1 -it 60 --dacapo -r run_2 -it 50 --script -s /path/to/script") |
36 | | - logger.error("Now we will just open the raw data ..") |
37 | | - |
38 | | - # Extract data path |
39 | | - data_path = None |
40 | | - models = [] |
41 | | - |
42 | | - for i, arg in enumerate(args): |
43 | | - if arg in data_args: |
44 | | - if data_path is not None: |
45 | | - logger.error("Multiple data paths provided.") |
46 | | - sys.exit(1) |
47 | | - data_path = args[i + 1] |
48 | | - |
49 | | - if not data_path: |
50 | | - logger.error("Data path not provided.") |
51 | | - sys.exit(1) |
52 | | - |
53 | | - print("Data path:", data_path) |
54 | | - |
55 | | - i = 0 |
56 | | - while i < len(args): |
57 | | - token = args[i] |
58 | | - |
59 | | - if token == "--dacapo": |
60 | | - # We expect: --dacapo -r run_name -it iteration -n "some name" |
61 | | - run_name = None |
62 | | - iteration = 0 |
63 | | - name = None |
64 | | - |
65 | | - j = i + 1 |
66 | | - while j < len(args) and not args[j].startswith("--"): |
67 | | - if args[j] in ("-r", "--run-name"): |
68 | | - run_name = args[j+1] |
69 | | - j += 2 |
70 | | - elif args[j] in ("-i", "--iteration"): |
71 | | - iteration = int(args[j+1]) |
72 | | - j += 2 |
73 | | - elif args[j] in ("-n", "--name"): |
74 | | - name = args[j+1] |
75 | | - j += 2 |
76 | | - else: |
77 | | - j += 1 |
78 | | - |
79 | | - if not run_name: |
80 | | - logger.error("Missing -r/--run-name for --dacapo sub-command.") |
81 | | - sys.exit(1) |
82 | | - |
83 | | - models.append(DaCapoModelConfig(run_name, iteration, name=name)) |
84 | | - i = j |
85 | | - continue |
86 | | - |
87 | | - elif token == "--script": |
88 | | - # We expect: --script -s script_path -n "some name" |
89 | | - script_path = None |
90 | | - name = None |
91 | | - |
92 | | - j = i + 1 |
93 | | - while j < len(args) and not args[j].startswith("--"): |
94 | | - if args[j] in ("-s", "--script_path"): |
95 | | - script_path = args[j+1] |
96 | | - j += 2 |
97 | | - elif args[j] in ("-n", "--name"): |
98 | | - name = args[j+1] |
99 | | - j += 2 |
100 | | - else: |
101 | | - j += 1 |
102 | | - |
103 | | - if not script_path: |
104 | | - logger.error("Missing -s/--script_path for --script sub-command.") |
105 | | - sys.exit(1) |
106 | | - |
107 | | - models.append(ScriptModelConfig(script_path, name=name)) |
108 | | - i = j |
109 | | - continue |
110 | | - |
111 | | - elif token == "--bioimage": |
112 | | - # We expect: --bioimage -m model_path -n "some name" |
113 | | - model_path = None |
114 | | - name = None |
115 | | - |
116 | | - j = i + 1 |
117 | | - while j < len(args) and not args[j].startswith("--"): |
118 | | - if args[j] in ("-m", "--model_path"): |
119 | | - model_path = args[j+1] |
120 | | - j += 2 |
121 | | - elif args[j] in ("-n", "--name"): |
122 | | - name = args[j+1] |
123 | | - j += 2 |
124 | | - else: |
125 | | - j += 1 |
126 | | - |
127 | | - if not model_path: |
128 | | - logger.error("Missing -m/--model_path for --bioimage sub-command.") |
129 | | - sys.exit(1) |
130 | | - |
131 | | - models.append(BioModelConfig(model_path, name=name)) |
132 | | - i = j |
133 | | - continue |
134 | | - |
135 | | - else: |
136 | | - # If we don't recognize the token, just move on |
137 | | - i += 1 |
138 | | - |
139 | | - # Print out the model configs for debugging |
140 | | - for model in models: |
141 | | - print(model) |
142 | | - |
143 | | - run_multiple(models, data_path) |
144 | 17 |
|
145 | | -if __name__ == "__main__": |
146 | | - main() |
147 | 18 |
|
| 19 | +def main(): |
| 20 | + """ |
| 21 | + Allows chaining multiple model calls in one command, for example: |
| 22 | +
|
| 23 | + \b |
| 24 | + cellmap_flow_multiple --data-path /some/shared/path --dacapo -r run_1 -it 60 --dacapo -r run_2 -it 50 --script -s /path/to/script |
| 25 | +
|
| 26 | + This will parse the arguments and dispatch the appropriate logic |
| 27 | + for each sub-command (dacapo, script, etc.). |
| 28 | + """ |
| 29 | + |
| 30 | + args = sys.argv[1:] |
| 31 | + |
| 32 | + if not args: |
| 33 | + logger.error("No arguments provided.") |
| 34 | + sys.exit(1) |
| 35 | + |
| 36 | + if data_args[0] not in args and data_args[1] not in args: |
| 37 | + logger.error("Missing required argument: --data-path") |
| 38 | + sys.exit(1) |
| 39 | + |
| 40 | + if charge_back_arg[0] not in args and charge_back_arg[1] not in args: |
| 41 | + logger.error("Missing required argument: --project") |
| 42 | + sys.exit(1) |
| 43 | + |
| 44 | + if server_queue_arg[0] not in args and server_queue_arg[1] not in args: |
| 45 | + logger.warning( |
| 46 | + f"Missing required argument: --queue, using default queue {DEFAULT_SERVER_QUEUE}" |
| 47 | + ) |
| 48 | + args.extend([server_queue_arg[0], DEFAULT_SERVER_QUEUE]) |
| 49 | + |
| 50 | + if "--dacapo" not in args and "--script" not in args and "--bioimage" not in args: |
| 51 | + logger.error( |
| 52 | + "Missing required argument at least one should exist: --dacapo, --script, or --bioimage" |
| 53 | + ) |
| 54 | + logger.error( |
| 55 | + "Example: cellmap_flow_multiple --data-path /some/shared/path --dacapo -r run_1 -it 60 --dacapo -r run_2 -it 50 --script -s /path/to/script" |
| 56 | + ) |
| 57 | + logger.error("Now we will just open the raw data ..") |
| 58 | + |
| 59 | + # Extract data path |
| 60 | + data_path = None |
| 61 | + charge_back = None |
| 62 | + queue = None |
| 63 | + models = [] |
| 64 | + |
| 65 | + for i, arg in enumerate(args): |
| 66 | + if arg in charge_back_arg: |
| 67 | + if charge_back is not None: |
| 68 | + logger.error("Multiple charge back projects provided.") |
| 69 | + sys.exit(1) |
| 70 | + charge_back = args[i + 1] |
| 71 | + if arg in server_queue_arg: |
| 72 | + if queue is not None: |
| 73 | + logger.error("Multiple server queues provided.") |
| 74 | + sys.exit(1) |
| 75 | + queue = args[i + 1] |
| 76 | + |
| 77 | + if arg in data_args: |
| 78 | + if data_path is not None: |
| 79 | + logger.error("Multiple data paths provided.") |
| 80 | + sys.exit(1) |
| 81 | + data_path = args[i + 1] |
| 82 | + |
| 83 | + if not data_path: |
| 84 | + logger.error("Data path not provided.") |
| 85 | + sys.exit(1) |
| 86 | + |
| 87 | + if not charge_back: |
| 88 | + logger.error("Charge back project not provided.") |
| 89 | + sys.exit(1) |
| 90 | + |
| 91 | + if not queue: |
| 92 | + logger.error("Server queue not provided.") |
| 93 | + sys.exit(1) |
| 94 | + |
| 95 | + print("Data path:", data_path) |
| 96 | + |
| 97 | + i = 0 |
| 98 | + while i < len(args): |
| 99 | + token = args[i] |
| 100 | + |
| 101 | + if token == "--dacapo": |
| 102 | + # We expect: --dacapo -r run_name -it iteration -n "some name" |
| 103 | + run_name = None |
| 104 | + iteration = 0 |
| 105 | + name = None |
| 106 | + |
| 107 | + j = i + 1 |
| 108 | + while j < len(args) and not args[j].startswith("--"): |
| 109 | + if args[j] in ("-r", "--run-name"): |
| 110 | + run_name = args[j + 1] |
| 111 | + j += 2 |
| 112 | + elif args[j] in ("-i", "--iteration"): |
| 113 | + iteration = int(args[j + 1]) |
| 114 | + j += 2 |
| 115 | + elif args[j] in ("-n", "--name"): |
| 116 | + name = args[j + 1] |
| 117 | + j += 2 |
| 118 | + else: |
| 119 | + j += 1 |
| 120 | + |
| 121 | + if not run_name: |
| 122 | + logger.error("Missing -r/--run-name for --dacapo sub-command.") |
| 123 | + sys.exit(1) |
| 124 | + |
| 125 | + models.append(DaCapoModelConfig(run_name, iteration, name=name)) |
| 126 | + i = j |
| 127 | + continue |
| 128 | + |
| 129 | + elif token == "--script": |
| 130 | + # We expect: --script -s script_path -n "some name" |
| 131 | + script_path = None |
| 132 | + name = None |
| 133 | + |
| 134 | + j = i + 1 |
| 135 | + while j < len(args) and not args[j].startswith("--"): |
| 136 | + if args[j] in ("-s", "--script_path"): |
| 137 | + script_path = args[j + 1] |
| 138 | + j += 2 |
| 139 | + elif args[j] in ("-n", "--name"): |
| 140 | + name = args[j + 1] |
| 141 | + j += 2 |
| 142 | + else: |
| 143 | + j += 1 |
| 144 | + |
| 145 | + if not script_path: |
| 146 | + logger.error("Missing -s/--script_path for --script sub-command.") |
| 147 | + sys.exit(1) |
| 148 | + |
| 149 | + models.append(ScriptModelConfig(script_path, name=name)) |
| 150 | + i = j |
| 151 | + continue |
| 152 | + |
| 153 | + elif token == "--bioimage": |
| 154 | + # We expect: --bioimage -m model_path -n "some name" |
| 155 | + model_path = None |
| 156 | + name = None |
| 157 | + |
| 158 | + j = i + 1 |
| 159 | + while j < len(args) and not args[j].startswith("--"): |
| 160 | + if args[j] in ("-m", "--model_path"): |
| 161 | + model_path = args[j + 1] |
| 162 | + j += 2 |
| 163 | + elif args[j] in ("-n", "--name"): |
| 164 | + name = args[j + 1] |
| 165 | + j += 2 |
| 166 | + else: |
| 167 | + j += 1 |
| 168 | + |
| 169 | + if not model_path: |
| 170 | + logger.error("Missing -m/--model_path for --bioimage sub-command.") |
| 171 | + sys.exit(1) |
| 172 | + |
| 173 | + models.append(BioModelConfig(model_path, name=name)) |
| 174 | + i = j |
| 175 | + continue |
| 176 | + |
| 177 | + else: |
| 178 | + # If we don't recognize the token, just move on |
| 179 | + i += 1 |
| 180 | + |
| 181 | + # Print out the model configs for debugging |
| 182 | + for model in models: |
| 183 | + print(model) |
| 184 | + |
| 185 | + run_multiple(models, data_path, charge_back, queue) |
148 | 186 |
|
149 | | -def run_multiple(models,dataset_path): |
150 | | - inference_dict = {} |
151 | | - for model in models: |
152 | | - command = f"{SERVER_COMMAND} {model.command} -d {dataset_path}" |
153 | | - host = start_hosts(command,job_name=model.name) |
154 | | - if host is None: |
155 | | - raise Exception("Could not start host") |
156 | | - inference_dict[host] = model.name |
157 | | - generate_neuroglancer_link(dataset_path, inference_dict) |
158 | 187 |
|
| 188 | +if __name__ == "__main__": |
| 189 | + main() |
| 190 | + |
| 191 | + |
| 192 | +def run_multiple(models, dataset_path, charge_back, queue): |
| 193 | + inference_dict = {} |
| 194 | + for model in models: |
| 195 | + command = f"{SERVER_COMMAND} {model.command} -d {dataset_path}" |
| 196 | + host = start_hosts( |
| 197 | + command, job_name=model.name, queue=queue, charge_group=charge_back |
| 198 | + ) |
| 199 | + if host is None: |
| 200 | + raise Exception("Could not start host") |
| 201 | + inference_dict[host] = model.name |
| 202 | + generate_neuroglancer_link(dataset_path, inference_dict) |
0 commit comments