All tasks for computer 627872
State: All (183) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (182) · Invalid (0) · Error (1)
Application: All (183) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (183) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689099 | 31630375 | 28 Oct 2026, 18:19:30 UTC | 28 Oct 2026, 18:47:38 UTC | Completed and validated | 1,634.11 | 1,464.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688996 | 31630282 | 28 Oct 2026, 17:30:59 UTC | 28 Oct 2026, 18:19:14 UTC | Completed and validated | 1,637.71 | 1,478.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688917 | 31630211 | 28 Oct 2026, 16:57:59 UTC | 28 Oct 2026, 17:51:45 UTC | Completed and validated | 1,597.09 | 1,442.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688916 | 31630210 | 28 Oct 2026, 16:57:42 UTC | 28 Oct 2026, 17:25:01 UTC | Completed and validated | 1,608.44 | 1,447.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688844 | 31630151 | 28 Oct 2026, 16:29:45 UTC | 28 Oct 2026, 16:57:26 UTC | Completed and validated | 1,628.65 | 1,466.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688377 | 31629731 | 28 Oct 2026, 13:30:16 UTC | 28 Oct 2026, 14:06:48 UTC | Completed and validated | 1,359.80 | 1,226.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688357 | 31629712 | 28 Oct 2026, 13:21:00 UTC | 28 Oct 2026, 13:44:07 UTC | Completed and validated | 1,351.32 | 1,219.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684656 | 31626163 | 27 Oct 2026, 17:22:02 UTC | 27 Oct 2026, 17:37:41 UTC | Error while computing | 863.40 | 784.97 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684530 | 31626041 | 27 Oct 2026, 16:49:57 UTC | 27 Oct 2026, 17:21:45 UTC | Completed and validated | 1,290.32 | 1,187.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684423 | 31625938 | 27 Oct 2026, 16:17:36 UTC | 27 Oct 2026, 17:00:09 UTC | Completed and validated | 1,288.05 | 1,195.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684394 | 31625909 | 27 Oct 2026, 16:05:46 UTC | 27 Oct 2026, 16:38:36 UTC | Completed and validated | 1,269.92 | 1,175.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684343 | 31625858 | 27 Oct 2026, 15:55:36 UTC | 27 Oct 2026, 16:17:19 UTC | Completed and validated | 1,273.53 | 1,175.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683245 | 31624820 | 27 Oct 2026, 11:04:58 UTC | 27 Oct 2026, 11:35:47 UTC | Completed and validated | 1,268.29 | 1,171.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683206 | 31624784 | 27 Oct 2026, 10:52:43 UTC | 27 Oct 2026, 11:14:33 UTC | Completed and validated | 1,278.57 | 1,170.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681731 | 31623385 | 27 Oct 2026, 5:08:16 UTC | 27 Oct 2026, 5:29:50 UTC | Completed and validated | 1,258.41 | 1,162.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680442 | 31622163 | 26 Oct 2026, 23:58:58 UTC | 27 Oct 2026, 0:48:10 UTC | Completed and validated | 1,346.08 | 1,231.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680315 | 31622041 | 26 Oct 2026, 23:32:19 UTC | 27 Oct 2026, 0:25:33 UTC | Completed and validated | 1,609.42 | 1,470.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680310 | 31622036 | 26 Oct 2026, 23:32:02 UTC | 26 Oct 2026, 23:58:41 UTC | Completed and validated | 1,562.85 | 1,437.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680201 | 31621933 | 26 Oct 2026, 23:08:35 UTC | 26 Oct 2026, 23:31:45 UTC | Completed and validated | 1,353.85 | 1,238.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679895 | 31621652 | 26 Oct 2026, 22:08:06 UTC | 26 Oct 2026, 22:30:41 UTC | Completed and validated | 1,313.63 | 1,205.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (183) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (182) · Invalid (0) · Error (1)
Application: All (183) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (183) · 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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