All tasks for computer 654520
State: All (20) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38688415 | 31629767 | 28 Oct 2026, 13:44:12 UTC | 2 Nov 2026, 13:44:12 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687592 | 31628977 | 28 Oct 2026, 8:38:33 UTC | 2 Nov 2026, 8:38:33 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687593 | 31628978 | 28 Oct 2026, 8:38:32 UTC | 2 Nov 2026, 8:38:32 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687546 | 31628932 | 28 Oct 2026, 8:24:28 UTC | 28 Oct 2026, 9:25:07 UTC | Completed and validated | 748.02 | 704.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687511 | 31628898 | 28 Oct 2026, 8:13:45 UTC | 28 Oct 2026, 8:38:16 UTC | Completed and validated | 709.97 | 675.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687512 | 31628899 | 28 Oct 2026, 8:13:45 UTC | 28 Oct 2026, 8:26:22 UTC | Completed and validated | 710.47 | 670.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687431 | 31628822 | 28 Oct 2026, 7:48:44 UTC | 28 Oct 2026, 8:13:28 UTC | Completed and validated | 709.06 | 668.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684094 | 31625619 | 27 Oct 2026, 14:41:48 UTC | 28 Oct 2026, 8:01:34 UTC | Completed and validated | 782.56 | 742.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684045 | 31625573 | 27 Oct 2026, 14:29:57 UTC | 28 Oct 2026, 7:48:27 UTC | Completed and validated | 747.88 | 696.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684047 | 31625575 | 27 Oct 2026, 14:29:57 UTC | 27 Oct 2026, 15:05:19 UTC | Completed and validated | 710.17 | 664.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684000 | 31625530 | 27 Oct 2026, 14:17:49 UTC | 27 Oct 2026, 14:53:25 UTC | Completed and validated | 709.00 | 664.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683959 | 31625492 | 27 Oct 2026, 14:05:11 UTC | 27 Oct 2026, 14:41:31 UTC | Completed and validated | 715.19 | 673.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683958 | 31625491 | 27 Oct 2026, 14:04:54 UTC | 27 Oct 2026, 14:29:40 UTC | Completed and validated | 714.39 | 672.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683956 | 31625489 | 27 Oct 2026, 14:04:38 UTC | 27 Oct 2026, 14:17:32 UTC | Completed and validated | 710.95 | 676.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683867 | 31625406 | 27 Oct 2026, 13:41:10 UTC | 27 Oct 2026, 14:05:39 UTC | Completed and validated | 710.49 | 666.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683868 | 31625407 | 27 Oct 2026, 13:41:10 UTC | 27 Oct 2026, 13:53:42 UTC | Completed and validated | 710.89 | 666.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645277 | 31590247 | 23 Oct 2026, 15:28:30 UTC | 25 Oct 2026, 10:46:43 UTC | Error while computing | 224.32 | 211.81 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645287 | 31590257 | 23 Oct 2026, 15:28:30 UTC | 25 Oct 2026, 10:31:26 UTC | Completed and validated | 605.53 | 565.00 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645288 | 31590258 | 23 Oct 2026, 15:28:30 UTC | 25 Oct 2026, 10:42:04 UTC | Completed and validated | 616.44 | 590.64 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645333 | 31590303 | 23 Oct 2026, 15:28:30 UTC | 25 Oct 2026, 6:04:31 UTC | Completed and validated | 589.65 | 562.00 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (20) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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