All tasks for computer 617005
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (1)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688449 | 31629801 | 28 Oct 2026, 14:01:44 UTC | 28 Oct 2026, 15:14:25 UTC | Completed and validated | 3,538.55 | 3,104.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687421 | 31628812 | 28 Oct 2026, 7:43:52 UTC | 28 Oct 2026, 10:01:13 UTC | Completed and validated | 3,613.79 | 3,097.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685833 | 31627287 | 27 Oct 2026, 23:12:10 UTC | 28 Oct 2026, 0:14:06 UTC | Completed and validated | 3,294.11 | 2,961.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685627 | 31627088 | 27 Oct 2026, 22:07:03 UTC | 27 Oct 2026, 23:11:52 UTC | Completed and validated | 3,455.20 | 2,972.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685036 | 31626525 | 27 Oct 2026, 19:04:38 UTC | 27 Oct 2026, 22:07:03 UTC | Completed and validated | 3,496.85 | 2,976.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685037 | 31626526 | 27 Oct 2026, 19:04:38 UTC | 27 Oct 2026, 22:53:37 UTC | Completed and validated | 3,644.81 | 3,092.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685034 | 31626523 | 27 Oct 2026, 19:04:17 UTC | 27 Oct 2026, 21:47:55 UTC | Completed and validated | 3,636.60 | 3,086.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685000 | 31626492 | 27 Oct 2026, 18:57:21 UTC | 27 Oct 2026, 21:03:37 UTC | Completed and validated | 3,484.58 | 2,961.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685002 | 31626494 | 27 Oct 2026, 18:57:21 UTC | 27 Oct 2026, 20:42:09 UTC | Completed and validated | 3,636.58 | 3,084.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684891 | 31626390 | 27 Oct 2026, 18:26:20 UTC | 27 Oct 2026, 19:36:23 UTC | Completed and validated | 3,655.55 | 3,097.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684892 | 31626391 | 27 Oct 2026, 18:26:20 UTC | 27 Oct 2026, 20:00:18 UTC | Completed and validated | 3,492.46 | 2,958.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684699 | 31626206 | 27 Oct 2026, 17:35:49 UTC | 27 Oct 2026, 18:57:02 UTC | Completed and validated | 3,480.14 | 2,964.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684329 | 31625846 | 27 Oct 2026, 15:51:08 UTC | 27 Oct 2026, 18:26:02 UTC | Completed and validated | 3,578.91 | 3,101.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681444 | 31623109 | 27 Oct 2026, 4:01:48 UTC | 27 Oct 2026, 6:30:07 UTC | Completed and validated | 3,864.65 | 3,087.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680975 | 31622668 | 27 Oct 2026, 2:11:27 UTC | 27 Oct 2026, 4:01:31 UTC | Completed and validated | 3,411.68 | 2,982.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679762 | 31621525 | 26 Oct 2026, 21:40:51 UTC | 27 Oct 2026, 0:55:57 UTC | Completed and validated | 3,473.97 | 2,965.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679763 | 31621526 | 26 Oct 2026, 21:40:50 UTC | 27 Oct 2026, 0:56:39 UTC | Completed and validated | 3,641.64 | 3,081.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678074 | 31619916 | 26 Oct 2026, 16:18:31 UTC | 26 Oct 2026, 17:37:21 UTC | Completed and validated | 3,541.69 | 3,090.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677753 | 31619610 | 26 Oct 2026, 15:17:42 UTC | 26 Oct 2026, 17:16:26 UTC | Completed and validated | 3,414.81 | 2,961.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677754 | 31619611 | 26 Oct 2026, 15:17:42 UTC | 26 Oct 2026, 16:34:09 UTC | Completed and validated | 3,575.66 | 3,096.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (56) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (55) · Invalid (0) · Error (1)
Application: All (56) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (56) · 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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