All tasks for computer 597137
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685554 | 31627018 | 27 Oct 2026, 21:40:00 UTC | 27 Oct 2026, 22:11:28 UTC | Completed and validated | 1,802.85 | 1,675.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683210 | 31624788 | 27 Oct 2026, 10:54:00 UTC | 27 Oct 2026, 11:25:08 UTC | Completed and validated | 1,808.26 | 1,654.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683084 | 31624664 | 27 Oct 2026, 10:23:00 UTC | 27 Oct 2026, 10:54:00 UTC | Completed and validated | 1,808.14 | 1,633.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682964 | 31624555 | 27 Oct 2026, 9:52:08 UTC | 27 Oct 2026, 10:23:00 UTC | Completed and validated | 1,788.54 | 1,635.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682838 | 31624431 | 27 Oct 2026, 9:20:28 UTC | 27 Oct 2026, 9:52:08 UTC | Completed and validated | 1,828.07 | 1,643.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682719 | 31624315 | 27 Oct 2026, 8:49:06 UTC | 27 Oct 2026, 9:20:28 UTC | Completed and validated | 1,818.94 | 1,645.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682549 | 31624155 | 27 Oct 2026, 8:11:22 UTC | 27 Oct 2026, 8:42:39 UTC | Completed and validated | 1,813.20 | 1,635.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682397 | 31624013 | 27 Oct 2026, 7:40:05 UTC | 27 Oct 2026, 8:11:04 UTC | Completed and validated | 1,798.82 | 1,637.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682252 | 31623877 | 27 Oct 2026, 7:08:42 UTC | 27 Oct 2026, 7:39:47 UTC | Completed and validated | 1,796.37 | 1,622.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682111 | 31623745 | 27 Oct 2026, 6:38:09 UTC | 27 Oct 2026, 7:08:24 UTC | Completed and validated | 1,763.15 | 1,615.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681987 | 31623626 | 27 Oct 2026, 6:07:15 UTC | 27 Oct 2026, 6:37:53 UTC | Completed and validated | 1,777.52 | 1,609.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681677 | 31623097 | 27 Oct 2026, 4:54:34 UTC | 27 Oct 2026, 5:25:50 UTC | Completed and validated | 1,820.20 | 1,648.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681503 | 31623167 | 27 Oct 2026, 4:15:02 UTC | 27 Oct 2026, 4:46:36 UTC | Completed and validated | 1,823.32 | 1,642.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681376 | 31623043 | 27 Oct 2026, 3:43:47 UTC | 27 Oct 2026, 4:14:44 UTC | Completed and validated | 1,816.62 | 1,633.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679358 | 31621134 | 26 Oct 2026, 20:16:47 UTC | 26 Oct 2026, 20:48:47 UTC | Completed and validated | 1,819.74 | 1,666.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679060 | 31620856 | 26 Oct 2026, 19:20:43 UTC | 26 Oct 2026, 19:52:17 UTC | Completed and validated | 1,804.21 | 1,667.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678889 | 31620693 | 26 Oct 2026, 18:49:40 UTC | 26 Oct 2026, 19:20:43 UTC | Completed and validated | 1,792.63 | 1,660.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676329 | 31618250 | 26 Oct 2026, 10:57:14 UTC | 26 Oct 2026, 11:27:27 UTC | Completed and validated | 1,759.16 | 1,604.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675727 | 31617684 | 26 Oct 2026, 9:08:41 UTC | 26 Oct 2026, 9:39:33 UTC | Completed and validated | 1,785.46 | 1,641.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675568 | 31617532 | 26 Oct 2026, 8:40:34 UTC | 26 Oct 2026, 9:09:09 UTC | Completed and validated | 1,669.50 | 1,511.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (77) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (0)
Application: All (77) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (77) · 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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