All tasks for computer 609617
State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (1)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (43) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687547 | 31628933 | 28 Oct 2026, 8:25:57 UTC | 28 Oct 2026, 16:34:18 UTC | Completed and validated | 3,620.39 | 3,506.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687434 | 31628824 | 28 Oct 2026, 7:49:06 UTC | 28 Oct 2026, 12:42:10 UTC | Completed and validated | 3,539.22 | 3,513.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687435 | 31628825 | 28 Oct 2026, 7:49:06 UTC | 28 Oct 2026, 14:53:44 UTC | Completed and validated | 3,505.59 | 3,505.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686866 | 31628275 | 28 Oct 2026, 4:46:35 UTC | 28 Oct 2026, 10:00:03 UTC | Completed and validated | 3,515.95 | 3,505.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685853 | 31627307 | 27 Oct 2026, 23:15:56 UTC | 28 Oct 2026, 7:48:36 UTC | Completed and validated | 3,533.48 | 3,506.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685441 | 31626907 | 27 Oct 2026, 21:03:33 UTC | 28 Oct 2026, 5:37:00 UTC | Completed and validated | 3,518.56 | 3,518.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685370 | 31626840 | 27 Oct 2026, 20:45:32 UTC | 28 Oct 2026, 3:56:52 UTC | Completed and validated | 3,500.83 | 3,484.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684579 | 31626087 | 27 Oct 2026, 17:01:47 UTC | 28 Oct 2026, 0:45:57 UTC | Completed and validated | 3,523.34 | 3,523.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684129 | 31625652 | 27 Oct 2026, 14:50:36 UTC | 27 Oct 2026, 23:03:31 UTC | Completed and validated | 3,509.69 | 3,505.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684055 | 31625582 | 27 Oct 2026, 14:31:21 UTC | 27 Oct 2026, 20:52:01 UTC | Completed and validated | 3,506.56 | 3,496.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683991 | 31625222 | 27 Oct 2026, 14:15:44 UTC | 27 Oct 2026, 18:41:24 UTC | Completed and validated | 3,519.34 | 3,511.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683972 | 31625505 | 27 Oct 2026, 14:08:19 UTC | 27 Oct 2026, 17:01:24 UTC | Completed and validated | 3,473.87 | 3,449.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683433 | 31624991 | 27 Oct 2026, 11:49:05 UTC | 27 Oct 2026, 14:50:12 UTC | Completed and validated | 3,515.29 | 3,466.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682788 | 31624382 | 27 Oct 2026, 9:07:30 UTC | 27 Oct 2026, 11:48:37 UTC | Completed and validated | 3,526.98 | 3,500.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681780 | 31623431 | 27 Oct 2026, 5:19:01 UTC | 27 Oct 2026, 9:37:24 UTC | Completed and validated | 3,395.46 | 3,391.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681776 | 31623427 | 27 Oct 2026, 5:18:34 UTC | 27 Oct 2026, 8:28:43 UTC | Completed and validated | 3,407.00 | 3,407.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681651 | 31623311 | 27 Oct 2026, 4:47:46 UTC | 27 Oct 2026, 6:12:44 UTC | Completed and validated | 3,412.82 | 3,405.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681650 | 31623310 | 27 Oct 2026, 4:47:45 UTC | 27 Oct 2026, 7:20:35 UTC | Completed and validated | 3,398.30 | 3,398.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678192 | 31620023 | 26 Oct 2026, 16:39:11 UTC | 27 Oct 2026, 2:11:10 UTC | Completed and validated | 3,523.42 | 3,523.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677878 | 31619732 | 26 Oct 2026, 15:41:35 UTC | 26 Oct 2026, 23:41:24 UTC | Completed and validated | 3,555.55 | 3,531.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (43) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (42) · Invalid (0) · Error (1)
Application: All (43) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (43) · 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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