All tasks for computer 591854
State: All (124) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (122) · Invalid (0) · Error (1)
Application: All (124) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (124) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686511 | 31627942 | 28 Oct 2026, 2:59:03 UTC | 28 Oct 2026, 8:04:12 UTC | Completed and validated | 2,058.33 | 1,493.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686512 | 31627943 | 28 Oct 2026, 2:59:03 UTC | 28 Oct 2026, 9:13:09 UTC | Completed and validated | 6,196.26 | 5,495.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686290 | 31627726 | 28 Oct 2026, 1:45:17 UTC | 28 Oct 2026, 2:17:54 UTC | Completed and validated | 1,842.84 | 1,561.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686194 | 31627632 | 28 Oct 2026, 1:11:55 UTC | 28 Oct 2026, 1:45:17 UTC | Completed and validated | 1,888.81 | 1,555.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686195 | 31627633 | 28 Oct 2026, 1:11:55 UTC | 28 Oct 2026, 2:59:02 UTC | Completed and validated | 6,295.85 | 5,606.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685967 | 31627419 | 27 Oct 2026, 23:55:33 UTC | 28 Oct 2026, 0:28:31 UTC | Completed and validated | 1,878.21 | 1,601.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685456 | 31626922 | 27 Oct 2026, 21:08:15 UTC | 27 Oct 2026, 21:40:10 UTC | Completed and validated | 1,815.12 | 1,570.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683529 | 31625083 | 27 Oct 2026, 12:10:08 UTC | 27 Oct 2026, 12:42:25 UTC | Completed and validated | 1,870.93 | 1,610.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683386 | 31624946 | 27 Oct 2026, 11:36:48 UTC | 27 Oct 2026, 12:10:08 UTC | Completed and validated | 1,911.45 | 1,629.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683239 | 31624814 | 27 Oct 2026, 11:02:31 UTC | 27 Oct 2026, 12:46:17 UTC | Completed and validated | 6,092.75 | 5,525.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683240 | 31624815 | 27 Oct 2026, 11:02:31 UTC | 27 Oct 2026, 11:36:29 UTC | Completed and validated | 1,917.75 | 1,623.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679017 | 31620815 | 26 Oct 2026, 19:13:40 UTC | 26 Oct 2026, 20:55:40 UTC | Completed and validated | 6,013.96 | 5,509.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679019 | 31620817 | 26 Oct 2026, 19:13:39 UTC | 26 Oct 2026, 19:47:44 UTC | Completed and validated | 1,951.34 | 1,613.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677977 | 31619823 | 26 Oct 2026, 16:00:47 UTC | 26 Oct 2026, 16:39:58 UTC | Completed and validated | 2,251.34 | 1,957.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677805 | 31619661 | 26 Oct 2026, 15:28:07 UTC | 26 Oct 2026, 17:10:21 UTC | Completed and validated | 6,030.06 | 5,450.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677803 | 31619659 | 26 Oct 2026, 15:27:34 UTC | 26 Oct 2026, 16:01:32 UTC | Completed and validated | 1,930.33 | 1,583.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677394 | 31619176 | 26 Oct 2026, 14:13:29 UTC | 26 Oct 2026, 14:45:50 UTC | Completed and validated | 1,872.44 | 1,594.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677232 | 31619113 | 26 Oct 2026, 13:41:02 UTC | 26 Oct 2026, 14:13:10 UTC | Completed and validated | 1,880.24 | 1,603.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677076 | 31618959 | 26 Oct 2026, 13:14:15 UTC | 26 Oct 2026, 14:56:29 UTC | Completed and validated | 6,046.42 | 5,428.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677053 | 31618938 | 26 Oct 2026, 13:07:42 UTC | 26 Oct 2026, 13:41:01 UTC | Completed and validated | 1,909.79 | 1,600.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (124) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (122) · Invalid (0) · Error (1)
Application: All (124) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (124) · 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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