All tasks for computer 583658


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State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (38) · Invalid (0) · Error (3)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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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38672461 31614601 25 Oct 2026, 23:29:22 UTC 25 Oct 2026, 23:49:09 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671989 31614165 25 Oct 2026, 22:07:09 UTC 25 Oct 2026, 23:49:09 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671761 31613949 25 Oct 2026, 21:29:42 UTC 25 Oct 2026, 23:49:09 UTC Aborted 509.31 383.25 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671603 31613800 25 Oct 2026, 20:59:35 UTC 25 Oct 2026, 23:29:21 UTC Completed and validated 3,335.40 3,205.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671177 31613389 25 Oct 2026, 19:45:01 UTC 25 Oct 2026, 21:37:03 UTC Completed and validated 3,338.62 3,202.86 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671181 31613393 25 Oct 2026, 19:45:01 UTC 25 Oct 2026, 22:33:08 UTC Completed and validated 3,334.50 3,203.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670655 31612674 25 Oct 2026, 18:11:48 UTC 25 Oct 2026, 20:40:46 UTC Completed and validated 3,331.95 3,202.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670609 31612850 25 Oct 2026, 18:03:46 UTC 25 Oct 2026, 19:44:43 UTC Completed and validated 3,319.73 3,191.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38670287 31612543 25 Oct 2026, 17:04:07 UTC 25 Oct 2026, 18:48:52 UTC Completed and validated 3,318.03 3,189.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668435 31610957 25 Oct 2026, 11:46:04 UTC 25 Oct 2026, 17:53:02 UTC Completed and validated 3,395.67 3,151.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668268 31610813 25 Oct 2026, 11:15:58 UTC 25 Oct 2026, 16:36:25 UTC Completed and validated 3,211.27 3,211.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38668209 31610758 25 Oct 2026, 11:03:21 UTC 25 Oct 2026, 15:40:15 UTC Completed and validated 3,385.73 3,008.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667686 31610286 25 Oct 2026, 8:59:05 UTC 25 Oct 2026, 12:11:39 UTC Completed and validated 3,313.44 3,182.33 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667132 31609806 25 Oct 2026, 6:30:40 UTC 25 Oct 2026, 11:15:57 UTC Completed and validated 3,282.80 3,162.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666809 31609360 25 Oct 2026, 5:34:50 UTC 25 Oct 2026, 10:20:30 UTC Completed and validated 3,297.29 3,170.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666712 31609466 25 Oct 2026, 4:39:10 UTC 25 Oct 2026, 9:24:57 UTC Completed and validated 3,317.38 3,186.17 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666502 31609392 25 Oct 2026, 3:43:37 UTC 25 Oct 2026, 8:28:58 UTC Completed and validated 3,563.56 3,299.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666276 31609204 25 Oct 2026, 2:47:59 UTC 25 Oct 2026, 6:30:40 UTC Completed and validated 3,311.00 3,176.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665879 31608925 25 Oct 2026, 1:52:55 UTC 25 Oct 2026, 5:34:50 UTC Completed and validated 3,308.09 3,179.09 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38664310 31607474 24 Oct 2026, 23:28:28 UTC 25 Oct 2026, 4:39:10 UTC Completed and validated 3,296.34 3,166.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (41) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (38) · Invalid (0) · Error (3)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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 name:



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