All tasks for computer 611060


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State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (10)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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Show names		Work unit
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38622548 31573288 20 Apr 2026, 19:32:39 UTC 21 Apr 2026, 0:18:17 UTC Completed and validated 8,971.38 8,523.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622528 31573271 20 Apr 2026, 19:20:17 UTC 20 Apr 2026, 21:48:25 UTC Completed and validated 8,859.11 8,437.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621585 31572449 20 Apr 2026, 10:24:11 UTC 20 Apr 2026, 18:49:17 UTC Completed and validated 10,966.67 10,506.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621584 31572448 20 Apr 2026, 10:23:54 UTC 20 Apr 2026, 13:10:17 UTC Completed and validated 5,996.81 5,549.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621583 31572447 20 Apr 2026, 10:23:53 UTC 20 Apr 2026, 15:46:37 UTC Completed and validated 9,371.15 8,902.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621487 31572357 20 Apr 2026, 9:50:39 UTC 20 Apr 2026, 11:30:14 UTC Completed and validated 5,938.45 5,496.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620538 31571685 19 Apr 2026, 9:29:51 UTC 20 Apr 2026, 10:23:36 UTC Completed and validated 10,910.96 10,490.14 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620537 31571684 19 Apr 2026, 9:29:34 UTC 19 Apr 2026, 11:59:02 UTC Completed and validated 8,923.67 8,545.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609799 31562801 15 Apr 2026, 3:02:57 UTC 19 Apr 2026, 1:52:01 UTC Completed and validated 9,434.01 8,938.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609782 31562784 15 Apr 2026, 2:54:33 UTC 18 Apr 2026, 23:15:53 UTC Error while computing 65.10 2.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609621 31562642 15 Apr 2026, 1:17:59 UTC 18 Apr 2026, 23:13:26 UTC Completed and validated 5,732.19 5,309.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608971 31562137 14 Apr 2026, 19:58:25 UTC 18 Apr 2026, 21:37:54 UTC Completed and validated 9,961.83 9,605.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596134 31552146 24 Mar 2026, 11:05:40 UTC 24 Mar 2026, 11:14:05 UTC Error while computing 148.13 0.08 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596135 31552153 24 Mar 2026, 11:05:40 UTC 24 Mar 2026, 11:16:48 UTC Error while computing 139.84 41.80 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596131 31552176 24 Mar 2026, 11:05:22 UTC 24 Mar 2026, 11:09:30 UTC Error while computing 137.92 10.38 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596132 31552181 24 Mar 2026, 11:05:22 UTC 24 Mar 2026, 11:12:13 UTC Error while computing 135.85 31.64 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38488236 31482546 25 Apr 2025, 0:19:07 UTC 25 Apr 2025, 0:26:12 UTC Error while computing 294.40 53.23 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487940 31482501 24 Apr 2025, 19:38:36 UTC 24 Apr 2025, 19:44:37 UTC Error while computing 257.78 53.44 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487501 31482406 24 Apr 2025, 14:55:37 UTC 24 Apr 2025, 15:02:17 UTC Error while computing 252.44 71.78 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64
38487315 31482373 24 Apr 2025, 12:15:54 UTC 24 Apr 2025, 12:21:41 UTC Error while computing 228.11 49.27 --- LLM: LLMs for chemistry v1.01 (cuda124L)
windows_x86_64

Next 20
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (10)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (5) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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