All tasks for computer 652367
State: All (27) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (2)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688482 | 31629830 | 28 Oct 2026, 14:11:17 UTC | 28 Oct 2026, 19:04:53 UTC | Completed and validated | 5,600.33 | 5,153.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687365 | 31628757 | 28 Oct 2026, 7:25:53 UTC | 28 Oct 2026, 9:09:14 UTC | Completed and validated | 5,959.68 | 5,481.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687366 | 31628758 | 28 Oct 2026, 7:25:53 UTC | 28 Oct 2026, 10:55:54 UTC | Completed and validated | 6,229.64 | 5,716.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686687 | 31628109 | 28 Oct 2026, 3:53:07 UTC | 28 Oct 2026, 7:20:23 UTC | Completed and validated | 5,682.79 | 5,097.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685969 | 31627421 | 27 Oct 2026, 23:56:44 UTC | 28 Oct 2026, 2:40:20 UTC | Completed and validated | 5,715.57 | 5,389.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685968 | 31627420 | 27 Oct 2026, 23:56:29 UTC | 28 Oct 2026, 1:03:53 UTC | Completed and validated | 3,266.39 | 2,973.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679557 | 31621329 | 26 Oct 2026, 20:57:42 UTC | 27 Oct 2026, 19:43:46 UTC | Completed and validated | 3,511.63 | 3,224.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676146 | 31618076 | 26 Oct 2026, 10:24:47 UTC | 26 Oct 2026, 20:45:43 UTC | Completed and validated | 5,791.85 | 5,125.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668496 | 31608737 | 25 Oct 2026, 11:56:57 UTC | 26 Oct 2026, 9:37:18 UTC | Completed and validated | 46,561.54 | 45,623.42 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668497 | 31609924 | 25 Oct 2026, 11:56:57 UTC | 25 Oct 2026, 20:40:02 UTC | Completed and validated | 5,042.25 | 4,522.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667692 | 31610292 | 25 Oct 2026, 9:01:09 UTC | 25 Oct 2026, 17:32:29 UTC | Completed and validated | 4,981.23 | 4,562.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667693 | 31610293 | 25 Oct 2026, 9:01:09 UTC | 25 Oct 2026, 19:05:28 UTC | Completed and validated | 5,420.82 | 4,949.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665282 | 31608390 | 25 Oct 2026, 1:03:21 UTC | 25 Oct 2026, 8:20:37 UTC | Error while computing | 20,895.82 | 20,121.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665297 | 31608404 | 25 Oct 2026, 1:03:21 UTC | 25 Oct 2026, 10:22:59 UTC | Completed and validated | 4,817.43 | 4,426.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665068 | 31608188 | 25 Oct 2026, 1:03:21 UTC | 25 Oct 2026, 11:47:37 UTC | Completed and validated | 5,008.48 | 4,582.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665128 | 31608248 | 25 Oct 2026, 1:03:21 UTC | 25 Oct 2026, 7:46:55 UTC | Completed and validated | 4,935.79 | 4,597.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659632 | 31603174 | 24 Oct 2026, 15:56:29 UTC | 24 Oct 2026, 22:03:05 UTC | Completed and validated | 8,466.02 | 7,982.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659001 | 31602557 | 24 Oct 2026, 14:23:51 UTC | 24 Oct 2026, 20:22:17 UTC | Completed and validated | 5,422.34 | 4,869.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659004 | 31602560 | 24 Oct 2026, 14:23:50 UTC | 24 Oct 2026, 20:22:17 UTC | Completed and validated | 5,413.22 | 4,862.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659007 | 31602563 | 24 Oct 2026, 14:23:50 UTC | 24 Oct 2026, 18:08:19 UTC | Error while computing | 2,409.93 | 2,017.42 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (27) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (2)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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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