All tasks for computer 654967
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38698774 | 31639261 | 3 Nov 2026, 2:14:58 UTC | 3 Nov 2026, 3:10:30 UTC | Completed and validated | 3,188.94 | 3,139.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697586 | 31638039 | 1 Nov 2026, 17:43:37 UTC | 1 Nov 2026, 18:47:04 UTC | Completed and validated | 3,182.39 | 3,129.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697416 | 31637997 | 1 Nov 2026, 14:13:55 UTC | 1 Nov 2026, 17:43:19 UTC | Completed and validated | 3,207.33 | 3,207.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697363 | 31637945 | 1 Nov 2026, 13:20:15 UTC | 1 Nov 2026, 16:01:45 UTC | Completed and validated | 3,195.13 | 3,129.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697364 | 31637946 | 1 Nov 2026, 13:20:15 UTC | 1 Nov 2026, 16:52:07 UTC | Completed and validated | 3,181.08 | 3,134.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697365 | 31637947 | 1 Nov 2026, 13:20:15 UTC | 1 Nov 2026, 15:05:54 UTC | Completed and validated | 3,191.45 | 3,134.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697336 | 31637919 | 1 Nov 2026, 12:52:32 UTC | 1 Nov 2026, 14:13:39 UTC | Completed and validated | 3,191.44 | 3,138.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697301 | 31637885 | 1 Nov 2026, 12:18:42 UTC | 1 Nov 2026, 13:20:15 UTC | Completed and validated | 3,189.36 | 3,141.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696491 | 31637122 | 1 Nov 2026, 0:31:51 UTC | 1 Nov 2026, 1:28:28 UTC | Completed and validated | 3,190.73 | 3,144.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695908 | 31636580 | 31 Oct 2026, 16:57:47 UTC | 31 Oct 2026, 18:07:06 UTC | Completed and validated | 3,179.85 | 3,147.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695775 | 31636451 | 31 Oct 2026, 15:10:44 UTC | 31 Oct 2026, 16:57:31 UTC | Completed and validated | 3,199.93 | 3,148.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695740 | 31636422 | 31 Oct 2026, 14:35:43 UTC | 31 Oct 2026, 16:01:38 UTC | Completed and validated | 3,196.86 | 3,148.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695583 | 31636272 | 31 Oct 2026, 12:38:33 UTC | 31 Oct 2026, 15:10:44 UTC | Completed and validated | 7,549.50 | 7,480.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695056 | 31635779 | 31 Oct 2026, 5:55:02 UTC | 31 Oct 2026, 9:29:08 UTC | Completed and validated | 3,193.58 | 3,138.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695026 | 31635751 | 31 Oct 2026, 5:31:31 UTC | 31 Oct 2026, 8:35:34 UTC | Completed and validated | 3,192.20 | 3,144.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694933 | 31635661 | 31 Oct 2026, 4:11:33 UTC | 31 Oct 2026, 7:41:52 UTC | Completed and validated | 3,198.48 | 3,150.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694930 | 31635658 | 31 Oct 2026, 4:08:43 UTC | 31 Oct 2026, 6:48:39 UTC | Completed and validated | 3,188.09 | 3,154.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694865 | 31635594 | 31 Oct 2026, 3:15:33 UTC | 31 Oct 2026, 5:01:57 UTC | Completed and validated | 3,182.01 | 3,142.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694866 | 31635595 | 31 Oct 2026, 3:15:33 UTC | 31 Oct 2026, 5:54:45 UTC | Completed and validated | 3,196.44 | 3,151.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694770 | 31635504 | 31 Oct 2026, 2:03:31 UTC | 31 Oct 2026, 4:08:27 UTC | Completed and validated | 3,173.95 | 3,129.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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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