All tasks for computer 631621
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683902 | 31625440 | 27 Oct 2026, 13:52:17 UTC | 27 Oct 2026, 14:18:53 UTC | Completed and validated | 1,411.27 | 1,411.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683508 | 31625062 | 27 Oct 2026, 12:05:02 UTC | 27 Oct 2026, 12:57:33 UTC | Completed and validated | 1,295.85 | 1,292.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681509 | 31623173 | 27 Oct 2026, 4:16:38 UTC | 27 Oct 2026, 5:04:31 UTC | Completed and validated | 1,295.87 | 1,291.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670188 | 31612451 | 25 Oct 2026, 16:45:18 UTC | 25 Oct 2026, 17:45:00 UTC | Completed and validated | 1,427.69 | 1,410.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670189 | 31612452 | 25 Oct 2026, 16:45:18 UTC | 25 Oct 2026, 17:20:05 UTC | Completed and validated | 1,412.64 | 1,412.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669307 | 31611670 | 25 Oct 2026, 14:13:16 UTC | 25 Oct 2026, 15:05:30 UTC | Completed and validated | 1,289.50 | 1,289.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669308 | 31611671 | 25 Oct 2026, 14:13:16 UTC | 25 Oct 2026, 14:42:37 UTC | Completed and validated | 1,284.14 | 1,284.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669197 | 31611575 | 25 Oct 2026, 13:56:00 UTC | 25 Oct 2026, 14:19:37 UTC | Completed and validated | 1,329.16 | 1,291.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668889 | 31611283 | 25 Oct 2026, 13:03:26 UTC | 25 Oct 2026, 13:56:00 UTC | Completed and validated | 1,287.95 | 1,287.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668890 | 31611309 | 25 Oct 2026, 13:03:25 UTC | 25 Oct 2026, 13:33:08 UTC | Completed and validated | 1,339.69 | 1,339.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668759 | 31611204 | 25 Oct 2026, 12:40:26 UTC | 25 Oct 2026, 13:10:34 UTC | Completed and validated | 1,246.19 | 1,246.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668648 | 31611116 | 25 Oct 2026, 12:22:00 UTC | 25 Oct 2026, 12:47:48 UTC | Completed and validated | 1,471.54 | 1,407.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668470 | 31610986 | 25 Oct 2026, 11:52:40 UTC | 25 Oct 2026, 12:21:59 UTC | Completed and validated | 1,284.69 | 1,284.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668338 | 31610876 | 25 Oct 2026, 11:26:29 UTC | 25 Oct 2026, 11:58:55 UTC | Completed and validated | 1,245.92 | 1,245.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665505 | 31608599 | 25 Oct 2026, 6:05:39 UTC | 25 Oct 2026, 9:05:50 UTC | Completed and validated | 1,300.59 | 1,300.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666734 | 31609138 | 25 Oct 2026, 5:05:37 UTC | 25 Oct 2026, 8:42:48 UTC | Completed and validated | 12,028.00 | 12,028.00 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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