All tasks for computer 653922
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683315 | 31623800 | 27 Oct 2026, 11:21:25 UTC | 27 Oct 2026, 13:02:51 UTC | Completed and validated | 4,291.01 | 3,924.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677792 | 31619648 | 26 Oct 2026, 15:25:43 UTC | 27 Oct 2026, 7:53:50 UTC | Completed and validated | 4,042.53 | 3,680.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677138 | 31619021 | 26 Oct 2026, 13:25:30 UTC | 26 Oct 2026, 15:33:35 UTC | Completed and validated | 4,254.74 | 3,905.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675993 | 31617931 | 26 Oct 2026, 9:56:15 UTC | 26 Oct 2026, 11:01:43 UTC | Completed and validated | 3,627.46 | 3,365.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670404 | 31612656 | 25 Oct 2026, 17:25:22 UTC | 26 Oct 2026, 7:41:27 UTC | Error while computing | 1,606.72 | 1,384.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670405 | 31612657 | 25 Oct 2026, 17:25:22 UTC | 26 Oct 2026, 8:56:11 UTC | Completed and validated | 4,485.61 | 4,118.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667536 | 31602984 | 25 Oct 2026, 8:24:49 UTC | 25 Oct 2026, 10:34:13 UTC | Completed and validated | 4,068.42 | 3,734.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655656 | 31599409 | 24 Oct 2026, 9:48:20 UTC | 24 Oct 2026, 12:42:55 UTC | Completed and validated | 4,407.58 | 4,039.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655657 | 31599410 | 24 Oct 2026, 9:48:20 UTC | 24 Oct 2026, 13:54:27 UTC | Completed and validated | 4,264.80 | 3,913.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655659 | 31599412 | 24 Oct 2026, 9:48:20 UTC | 24 Oct 2026, 11:29:11 UTC | Completed and validated | 4,449.34 | 4,067.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (10) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (9) · Invalid (0) · Error (1)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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