All tasks for computer 654842


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State: All (72) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (0)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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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38687837 31629178 28 Oct 2026, 10:05:11 UTC 2 Nov 2026, 10:05:11 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684498 31626010 27 Oct 2026, 16:39:57 UTC 1 Nov 2026, 16:39:57 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683637 31625188 27 Oct 2026, 12:39:33 UTC 1 Nov 2026, 12:39:33 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677184 31619065 26 Oct 2026, 13:33:13 UTC 26 Oct 2026, 14:54:47 UTC Completed and validated 2,457.30 2,371.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677183 31619064 26 Oct 2026, 13:33:12 UTC 26 Oct 2026, 15:35:52 UTC Completed and validated 2,453.42 2,374.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676673 31618576 26 Oct 2026, 11:59:15 UTC 26 Oct 2026, 13:32:55 UTC Completed and validated 2,450.31 2,379.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676674 31618577 26 Oct 2026, 11:59:15 UTC 26 Oct 2026, 14:13:44 UTC Completed and validated 2,448.17 2,372.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676203 31618131 26 Oct 2026, 10:34:52 UTC 26 Oct 2026, 11:59:15 UTC Completed and validated 2,442.34 2,364.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675579 31617543 26 Oct 2026, 8:41:46 UTC 26 Oct 2026, 11:18:28 UTC Completed and validated 2,450.64 2,377.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675534 31617499 26 Oct 2026, 8:34:33 UTC 26 Oct 2026, 10:37:30 UTC Completed and validated 2,447.84 2,377.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675302 31617280 26 Oct 2026, 7:53:18 UTC 26 Oct 2026, 9:56:40 UTC Completed and validated 2,462.58 2,391.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38675088 31617086 26 Oct 2026, 7:12:46 UTC 26 Oct 2026, 9:15:34 UTC Completed and validated 2,477.33 2,392.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674718 31616740 26 Oct 2026, 6:08:13 UTC 26 Oct 2026, 8:34:17 UTC Completed and validated 2,455.95 2,384.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674433 31616468 26 Oct 2026, 5:16:11 UTC 26 Oct 2026, 7:53:18 UTC Completed and validated 2,446.69 2,379.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674434 31616469 26 Oct 2026, 5:16:11 UTC 26 Oct 2026, 7:12:29 UTC Completed and validated 2,452.82 2,369.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674070 31616121 26 Oct 2026, 4:13:25 UTC 26 Oct 2026, 6:31:29 UTC Completed and validated 2,445.83 2,371.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673682 31615747 26 Oct 2026, 3:07:24 UTC 26 Oct 2026, 5:50:40 UTC Completed and validated 2,451.30 2,376.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673683 31615748 26 Oct 2026, 3:07:24 UTC 26 Oct 2026, 5:09:46 UTC Completed and validated 2,450.11 2,374.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673228 31615322 26 Oct 2026, 1:54:30 UTC 26 Oct 2026, 3:48:02 UTC Completed and validated 2,448.20 2,374.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673229 31615323 26 Oct 2026, 1:54:29 UTC 26 Oct 2026, 4:28:47 UTC Completed and validated 2,442.48 2,367.80 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (72) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (68) · Invalid (0) · Error (0)
Application: All (72) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (72) · 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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