All tasks for computer 629402
State: All (159) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (159) · Invalid (0) · Error (0)
Application: All (159) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (159) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688003 | 31629373 | 28 Oct 2026, 11:01:54 UTC | 28 Oct 2026, 11:50:15 UTC | Completed and validated | 1,275.51 | 1,181.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687940 | 31629311 | 28 Oct 2026, 10:39:58 UTC | 28 Oct 2026, 11:01:38 UTC | Completed and validated | 1,275.57 | 1,178.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687941 | 31629312 | 28 Oct 2026, 10:39:58 UTC | 28 Oct 2026, 11:28:54 UTC | Completed and validated | 1,630.31 | 1,534.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687132 | 31628330 | 28 Oct 2026, 6:10:51 UTC | 28 Oct 2026, 6:32:32 UTC | Completed and validated | 1,278.23 | 1,195.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686614 | 31628040 | 28 Oct 2026, 3:30:00 UTC | 28 Oct 2026, 4:24:47 UTC | Completed and validated | 1,279.40 | 1,192.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686589 | 31628016 | 28 Oct 2026, 3:20:36 UTC | 28 Oct 2026, 4:03:19 UTC | Completed and validated | 1,276.78 | 1,192.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686587 | 31628014 | 28 Oct 2026, 3:20:19 UTC | 28 Oct 2026, 3:42:02 UTC | Completed and validated | 1,276.96 | 1,186.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686394 | 31627827 | 28 Oct 2026, 2:15:52 UTC | 28 Oct 2026, 3:20:02 UTC | Completed and validated | 1,277.90 | 1,178.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686392 | 31627825 | 28 Oct 2026, 2:15:35 UTC | 28 Oct 2026, 2:37:15 UTC | Completed and validated | 1,275.97 | 1,176.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686393 | 31627826 | 28 Oct 2026, 2:15:35 UTC | 28 Oct 2026, 2:58:38 UTC | Completed and validated | 1,278.05 | 1,197.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686246 | 31627684 | 28 Oct 2026, 1:32:24 UTC | 28 Oct 2026, 2:15:34 UTC | Completed and validated | 1,276.82 | 1,177.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686245 | 31627683 | 28 Oct 2026, 1:32:08 UTC | 28 Oct 2026, 1:54:12 UTC | Completed and validated | 1,277.92 | 1,183.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686185 | 31627623 | 28 Oct 2026, 1:09:58 UTC | 28 Oct 2026, 1:31:51 UTC | Completed and validated | 1,278.86 | 1,189.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685566 | 31627030 | 27 Oct 2026, 21:45:35 UTC | 27 Oct 2026, 22:50:07 UTC | Completed and validated | 1,277.64 | 1,189.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685567 | 31627031 | 27 Oct 2026, 21:45:35 UTC | 27 Oct 2026, 22:07:18 UTC | Completed and validated | 1,276.62 | 1,182.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685568 | 31626497 | 27 Oct 2026, 21:45:35 UTC | 27 Oct 2026, 22:28:41 UTC | Completed and validated | 1,278.22 | 1,182.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685497 | 31626963 | 27 Oct 2026, 21:23:29 UTC | 27 Oct 2026, 21:45:19 UTC | Completed and validated | 1,281.83 | 1,187.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683969 | 31625502 | 27 Oct 2026, 14:07:38 UTC | 27 Oct 2026, 14:29:26 UTC | Completed and validated | 1,286.54 | 1,203.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683878 | 31625029 | 27 Oct 2026, 13:45:29 UTC | 27 Oct 2026, 14:07:21 UTC | Completed and validated | 1,286.48 | 1,196.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682724 | 31624319 | 27 Oct 2026, 8:50:13 UTC | 27 Oct 2026, 9:33:33 UTC | Completed and validated | 1,282.17 | 1,189.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (159) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (159) · Invalid (0) · Error (0)
Application: All (159) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (159) · 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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