All tasks for computer 631132
State: All (71) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (0)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688815 | 31630125 | 28 Oct 2026, 16:19:26 UTC | 2 Nov 2026, 16:19:26 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681159 | 31622840 | 27 Oct 2026, 2:56:55 UTC | 27 Oct 2026, 16:13:37 UTC | Completed and validated | 1,762.61 | 1,599.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681161 | 31622842 | 27 Oct 2026, 2:56:55 UTC | 27 Oct 2026, 13:34:26 UTC | Completed and validated | 1,686.44 | 1,492.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678036 | 31619878 | 26 Oct 2026, 16:10:27 UTC | 27 Oct 2026, 2:18:25 UTC | Completed and validated | 1,759.73 | 1,606.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678037 | 31619879 | 26 Oct 2026, 16:10:27 UTC | 27 Oct 2026, 3:01:52 UTC | Completed and validated | 2,590.68 | 2,291.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675166 | 31617163 | 26 Oct 2026, 7:30:37 UTC | 26 Oct 2026, 13:46:39 UTC | Completed and validated | 2,491.98 | 2,197.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668984 | 31611387 | 25 Oct 2026, 13:18:51 UTC | 26 Oct 2026, 7:30:37 UTC | Completed and validated | 3,774.15 | 3,340.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667522 | 31610140 | 25 Oct 2026, 8:21:26 UTC | 25 Oct 2026, 9:40:22 UTC | Completed and validated | 4,647.89 | 3,268.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665691 | 31608764 | 25 Oct 2026, 1:58:33 UTC | 25 Oct 2026, 15:41:21 UTC | Completed and validated | 15,275.98 | 14,782.20 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665694 | 31608767 | 25 Oct 2026, 1:58:33 UTC | 25 Oct 2026, 6:54:43 UTC | Completed and validated | 17,720.85 | 16,587.98 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665336 | 31608440 | 25 Oct 2026, 1:03:24 UTC | 25 Oct 2026, 1:59:04 UTC | Completed and validated | 1,632.80 | 1,488.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665342 | 31608446 | 25 Oct 2026, 1:03:24 UTC | 25 Oct 2026, 1:31:27 UTC | Completed and validated | 1,636.38 | 1,489.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664388 | 31607542 | 24 Oct 2026, 23:34:21 UTC | 25 Oct 2026, 1:03:23 UTC | Completed and validated | 1,635.86 | 1,494.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664383 | 31607537 | 24 Oct 2026, 23:34:20 UTC | 25 Oct 2026, 1:03:23 UTC | Completed and validated | 3,199.56 | 3,199.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664023 | 31607199 | 24 Oct 2026, 23:05:42 UTC | 24 Oct 2026, 23:34:19 UTC | Completed and validated | 1,625.75 | 1,498.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663002 | 31606234 | 24 Oct 2026, 21:10:55 UTC | 24 Oct 2026, 22:06:32 UTC | Completed and validated | 1,638.66 | 1,502.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663007 | 31606239 | 24 Oct 2026, 21:10:55 UTC | 24 Oct 2026, 21:39:05 UTC | Completed and validated | 1,643.55 | 1,503.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662090 | 31601452 | 24 Oct 2026, 17:35:55 UTC | 24 Oct 2026, 21:10:55 UTC | Completed and validated | 1,643.54 | 1,499.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662002 | 31605367 | 24 Oct 2026, 16:43:08 UTC | 24 Oct 2026, 21:10:55 UTC | Completed and validated | 1,801.11 | 1,655.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661985 | 31605351 | 24 Oct 2026, 16:43:07 UTC | 24 Oct 2026, 21:10:55 UTC | Completed and validated | 1,665.72 | 1,530.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (71) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (70) · Invalid (0) · Error (0)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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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