All tasks for computer 638094
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687113 | 31628519 | 28 Oct 2026, 6:05:49 UTC | 28 Oct 2026, 6:36:14 UTC | Completed and validated | 1,297.95 | 1,199.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686660 | 31628083 | 28 Oct 2026, 3:46:04 UTC | 28 Oct 2026, 5:05:44 UTC | Completed and validated | 1,327.26 | 1,265.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685077 | 31626564 | 27 Oct 2026, 19:15:07 UTC | 27 Oct 2026, 20:45:21 UTC | Completed and validated | 1,301.08 | 1,194.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684797 | 31626199 | 27 Oct 2026, 18:01:03 UTC | 27 Oct 2026, 19:15:07 UTC | Completed and validated | 1,327.25 | 1,281.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683296 | 31624868 | 27 Oct 2026, 11:16:58 UTC | 27 Oct 2026, 12:00:26 UTC | Completed and validated | 1,303.16 | 1,185.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683213 | 31624791 | 27 Oct 2026, 10:54:43 UTC | 27 Oct 2026, 11:38:40 UTC | Completed and validated | 1,296.52 | 1,193.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683125 | 31624704 | 27 Oct 2026, 10:32:31 UTC | 27 Oct 2026, 11:16:58 UTC | Completed and validated | 1,329.88 | 1,270.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682967 | 31624558 | 27 Oct 2026, 9:53:05 UTC | 27 Oct 2026, 10:54:42 UTC | Completed and validated | 1,325.06 | 1,264.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682965 | 31624556 | 27 Oct 2026, 9:53:04 UTC | 27 Oct 2026, 10:32:31 UTC | Completed and validated | 1,328.13 | 1,265.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682229 | 31623859 | 27 Oct 2026, 7:04:04 UTC | 27 Oct 2026, 7:52:53 UTC | Completed and validated | 1,305.15 | 1,200.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681163 | 31622844 | 27 Oct 2026, 2:57:38 UTC | 27 Oct 2026, 4:03:47 UTC | Completed and validated | 1,327.96 | 1,261.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679500 | 31621272 | 26 Oct 2026, 20:46:58 UTC | 26 Oct 2026, 21:35:21 UTC | Completed and validated | 1,294.95 | 1,194.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679501 | 31621273 | 26 Oct 2026, 20:46:58 UTC | 26 Oct 2026, 21:57:03 UTC | Completed and validated | 1,299.54 | 1,192.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678388 | 31620209 | 26 Oct 2026, 17:15:10 UTC | 26 Oct 2026, 17:46:38 UTC | Completed and validated | 1,327.36 | 1,265.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677831 | 31619686 | 26 Oct 2026, 15:33:39 UTC | 26 Oct 2026, 16:15:06 UTC | Completed and validated | 1,323.57 | 1,264.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673275 | 31615367 | 26 Oct 2026, 2:01:35 UTC | 26 Oct 2026, 3:08:49 UTC | Completed and validated | 1,301.11 | 1,202.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673278 | 31615370 | 26 Oct 2026, 2:01:35 UTC | 26 Oct 2026, 3:30:58 UTC | Completed and validated | 1,325.23 | 1,262.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671250 | 31613461 | 25 Oct 2026, 19:57:18 UTC | 25 Oct 2026, 21:01:02 UTC | Completed and validated | 1,297.99 | 1,194.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669382 | 31611737 | 25 Oct 2026, 14:25:55 UTC | 25 Oct 2026, 14:56:52 UTC | Completed and validated | 1,325.37 | 1,264.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668727 | 31611179 | 25 Oct 2026, 12:36:17 UTC | 25 Oct 2026, 13:25:50 UTC | Completed and validated | 1,294.64 | 1,194.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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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