All tasks for computer 616964
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (1)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687757 | 31629138 | 28 Oct 2026, 9:34:54 UTC | 28 Oct 2026, 11:52:10 UTC | Completed and validated | 5,305.11 | 5,305.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686407 | 31627840 | 28 Oct 2026, 2:20:52 UTC | 28 Oct 2026, 4:43:03 UTC | Completed and validated | 5,331.51 | 5,273.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684635 | 31626143 | 27 Oct 2026, 17:16:03 UTC | 27 Oct 2026, 19:28:07 UTC | Completed and validated | 5,364.68 | 5,101.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682552 | 31624157 | 27 Oct 2026, 8:11:47 UTC | 27 Oct 2026, 10:20:14 UTC | Completed and validated | 5,409.20 | 5,022.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681581 | 31623242 | 27 Oct 2026, 4:31:23 UTC | 27 Oct 2026, 6:38:43 UTC | Completed and validated | 5,338.49 | 5,121.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681051 | 31622740 | 27 Oct 2026, 2:25:32 UTC | 27 Oct 2026, 4:02:13 UTC | Completed and validated | 5,303.99 | 5,160.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680264 | 31621993 | 26 Oct 2026, 23:21:22 UTC | 27 Oct 2026, 1:25:25 UTC | Completed and validated | 5,282.91 | 5,170.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679653 | 31621420 | 26 Oct 2026, 21:17:17 UTC | 26 Oct 2026, 22:56:19 UTC | Completed and validated | 5,310.94 | 5,310.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678859 | 31620013 | 26 Oct 2026, 18:43:14 UTC | 26 Oct 2026, 21:17:16 UTC | Completed and validated | 5,321.56 | 5,321.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675152 | 31617149 | 26 Oct 2026, 7:26:16 UTC | 26 Oct 2026, 9:36:21 UTC | Completed and validated | 5,525.40 | 5,346.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673788 | 31615851 | 26 Oct 2026, 3:24:40 UTC | 26 Oct 2026, 5:49:26 UTC | Completed and validated | 5,467.24 | 5,356.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672366 | 31614514 | 25 Oct 2026, 23:12:42 UTC | 26 Oct 2026, 1:12:27 UTC | Completed and validated | 5,554.22 | 5,445.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670217 | 31612479 | 25 Oct 2026, 16:49:00 UTC | 25 Oct 2026, 19:12:23 UTC | Completed and validated | 5,533.71 | 5,363.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665283 | 31608391 | 25 Oct 2026, 1:02:54 UTC | 25 Oct 2026, 16:48:59 UTC | Completed and validated | 53,587.84 | 52,433.17 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663307 | 31606522 | 24 Oct 2026, 21:45:17 UTC | 25 Oct 2026, 1:02:54 UTC | Completed and validated | 5,669.08 | 5,464.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662512 | 31605764 | 24 Oct 2026, 19:29:30 UTC | 24 Oct 2026, 21:36:39 UTC | Completed and validated | 5,530.02 | 5,300.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661994 | 31603376 | 24 Oct 2026, 17:28:04 UTC | 24 Oct 2026, 21:36:39 UTC | Completed and validated | 5,343.47 | 5,246.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660539 | 31604038 | 24 Oct 2026, 14:27:44 UTC | 24 Oct 2026, 21:45:17 UTC | Completed and validated | 5,576.88 | 5,311.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657349 | 31601007 | 24 Oct 2026, 11:38:37 UTC | 24 Oct 2026, 14:27:44 UTC | Completed and validated | 5,611.04 | 5,304.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655841 | 31599592 | 24 Oct 2026, 10:03:35 UTC | 24 Oct 2026, 11:38:36 UTC | Completed and validated | 5,531.47 | 5,335.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (1)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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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