All tasks for computer 400693
State: All (66) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (9)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689708 | 31630941 | 28 Oct 2026, 23:00:01 UTC | 2 Nov 2026, 23:00:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689497 | 31630747 | 28 Oct 2026, 21:21:38 UTC | 2 Nov 2026, 21:21:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689431 | 31592559 | 28 Oct 2026, 20:55:57 UTC | 2 Nov 2026, 20:55:57 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689220 | 31630490 | 28 Oct 2026, 19:19:03 UTC | 2 Nov 2026, 19:19:03 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689012 | 31630298 | 28 Oct 2026, 17:39:50 UTC | 28 Oct 2026, 22:59:02 UTC | Completed and validated | 5,793.81 | 5,308.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688767 | 31630089 | 28 Oct 2026, 16:02:25 UTC | 28 Oct 2026, 21:20:43 UTC | Error while computing | 1,442.42 | 1,141.66 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687457 | 31628847 | 28 Oct 2026, 7:55:24 UTC | 28 Oct 2026, 20:55:57 UTC | Completed and validated | 5,824.17 | 5,336.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687152 | 31628555 | 28 Oct 2026, 6:17:44 UTC | 28 Oct 2026, 19:17:34 UTC | Completed and validated | 5,813.26 | 5,349.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687099 | 31628505 | 28 Oct 2026, 6:01:21 UTC | 28 Oct 2026, 17:39:33 UTC | Completed and validated | 5,812.37 | 5,327.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686771 | 31625207 | 28 Oct 2026, 4:19:04 UTC | 28 Oct 2026, 16:01:27 UTC | Completed and validated | 6,508.11 | 5,140.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686599 | 31628026 | 28 Oct 2026, 3:25:31 UTC | 28 Oct 2026, 7:54:54 UTC | Completed and validated | 5,803.45 | 5,318.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686291 | 31627727 | 28 Oct 2026, 1:45:25 UTC | 28 Oct 2026, 6:16:32 UTC | Error while computing | 1,126.00 | 836.72 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685994 | 31627444 | 28 Oct 2026, 0:05:07 UTC | 28 Oct 2026, 5:57:15 UTC | Completed and validated | 5,785.55 | 5,323.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685694 | 31627155 | 27 Oct 2026, 22:26:52 UTC | 28 Oct 2026, 4:18:52 UTC | Error while computing | 3,487.10 | 3,117.08 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685385 | 31626854 | 27 Oct 2026, 20:48:12 UTC | 28 Oct 2026, 3:20:00 UTC | Completed and validated | 5,801.16 | 5,334.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685246 | 31626723 | 27 Oct 2026, 20:09:26 UTC | 28 Oct 2026, 1:42:23 UTC | Completed and validated | 5,817.28 | 5,331.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684913 | 31626412 | 27 Oct 2026, 18:32:31 UTC | 28 Oct 2026, 0:04:02 UTC | Completed and validated | 5,746.60 | 5,278.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684544 | 31626055 | 27 Oct 2026, 16:53:29 UTC | 27 Oct 2026, 22:26:40 UTC | Completed and validated | 5,873.82 | 5,322.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684227 | 31625747 | 27 Oct 2026, 15:19:20 UTC | 27 Oct 2026, 20:47:00 UTC | Error while computing | 2,237.69 | 1,916.47 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683858 | 31625397 | 27 Oct 2026, 13:39:21 UTC | 27 Oct 2026, 20:09:09 UTC | Completed and validated | 5,794.91 | 5,320.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (66) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (9)
Application: All (66) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (66) · 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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