All tasks for computer 654840


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State: All (32) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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38685581 31627043 27 Oct 2026, 21:50:49 UTC 1 Nov 2026, 21:50:49 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684532 31626043 27 Oct 2026, 16:50:14 UTC 1 Nov 2026, 16:50:14 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684056 31625547 27 Oct 2026, 14:31:36 UTC 1 Nov 2026, 14:31:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682973 31624564 27 Oct 2026, 9:55:31 UTC 27 Oct 2026, 13:54:26 UTC Completed and validated 7,126.89 5,764.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682491 31624100 27 Oct 2026, 7:57:06 UTC 27 Oct 2026, 11:55:07 UTC Completed and validated 7,153.93 5,759.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681700 31623228 27 Oct 2026, 5:01:08 UTC 27 Oct 2026, 9:55:31 UTC Completed and validated 7,081.76 5,773.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680570 31622286 27 Oct 2026, 0:27:07 UTC 27 Oct 2026, 7:57:06 UTC Completed and validated 7,042.15 5,753.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679056 31620852 26 Oct 2026, 19:20:03 UTC 27 Oct 2026, 5:59:13 UTC Completed and validated 7,063.87 5,746.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678085 31619926 26 Oct 2026, 16:19:43 UTC 27 Oct 2026, 4:00:54 UTC Completed and validated 7,060.37 5,746.55 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671001 31613224 25 Oct 2026, 19:12:25 UTC 27 Oct 2026, 2:02:54 UTC Completed and validated 9,291.07 6,030.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38666452 31609357 25 Oct 2026, 3:26:03 UTC 26 Oct 2026, 23:26:50 UTC Completed and validated 7,263.40 5,490.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665715 31608787 25 Oct 2026, 1:46:12 UTC 26 Oct 2026, 13:35:34 UTC Completed and validated 6,946.93 5,650.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665419 31608517 25 Oct 2026, 1:07:44 UTC 26 Oct 2026, 11:39:46 UTC Error while computing 59,089.56 48,178.27 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665411 31608509 25 Oct 2026, 1:07:43 UTC 25 Oct 2026, 19:12:25 UTC Completed and validated 56,732.07 53,380.31 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663057 31606289 24 Oct 2026, 21:13:47 UTC 25 Oct 2026, 3:26:03 UTC Completed and validated 5,971.86 5,363.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663058 31606290 24 Oct 2026, 21:13:47 UTC 25 Oct 2026, 1:46:11 UTC Completed and validated 5,943.70 5,353.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38662382 31605643 24 Oct 2026, 18:54:31 UTC 25 Oct 2026, 1:07:08 UTC Completed and validated 5,477.81 4,937.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38661843 31605218 24 Oct 2026, 16:33:16 UTC 24 Oct 2026, 22:34:23 UTC Completed and validated 5,698.14 5,099.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38659573 31603117 24 Oct 2026, 15:48:19 UTC 24 Oct 2026, 21:13:46 UTC Completed and validated 4,430.94 4,430.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38658358 31601944 24 Oct 2026, 13:25:29 UTC 24 Oct 2026, 20:19:49 UTC Completed and validated 4,426.13 4,426.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (32) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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