All tasks for computer 652341


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State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (0)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688784 31630105 28 Oct 2026, 16:09:25 UTC 28 Oct 2026, 17:27:12 UTC Completed and validated 4,596.97 2,246.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685350 31626820 27 Oct 2026, 20:38:13 UTC 28 Oct 2026, 0:17:07 UTC Completed and validated 3,432.35 2,201.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685351 31626821 27 Oct 2026, 20:38:13 UTC 28 Oct 2026, 13:09:13 UTC Completed and validated 4,466.50 2,236.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685041 31626530 27 Oct 2026, 19:06:41 UTC 27 Oct 2026, 20:38:12 UTC Completed and validated 2,640.03 2,188.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685042 31623324 27 Oct 2026, 19:06:41 UTC 27 Oct 2026, 19:54:03 UTC Completed and validated 2,813.26 2,172.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38678613 31620426 26 Oct 2026, 17:58:00 UTC 26 Oct 2026, 18:49:43 UTC Completed and validated 2,775.11 2,205.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38676528 31618435 26 Oct 2026, 11:35:27 UTC 26 Oct 2026, 12:57:42 UTC Completed and validated 3,710.89 2,294.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38672253 31614412 25 Oct 2026, 22:53:19 UTC 26 Oct 2026, 11:35:27 UTC Completed and validated 3,093.21 2,123.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663440 31606647 24 Oct 2026, 21:59:59 UTC 24 Oct 2026, 22:55:06 UTC Completed and validated 2,941.05 2,193.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38663441 31606648 24 Oct 2026, 21:59:59 UTC 25 Oct 2026, 13:38:33 UTC Completed and validated 3,270.40 2,235.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660025 31603556 24 Oct 2026, 17:02:57 UTC 24 Oct 2026, 19:06:45 UTC Completed and validated 2,923.67 2,023.13 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660034 31603565 24 Oct 2026, 17:02:57 UTC 24 Oct 2026, 18:28:48 UTC Completed and validated 3,058.78 1,994.03 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660433 31603939 24 Oct 2026, 14:12:43 UTC 24 Oct 2026, 16:02:54 UTC Completed and validated 3,177.66 2,222.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660440 31603945 24 Oct 2026, 14:12:43 UTC 24 Oct 2026, 18:28:48 UTC Completed and validated 3,683.36 2,220.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38660447 31603952 24 Oct 2026, 14:12:43 UTC 24 Oct 2026, 15:09:43 UTC Completed and validated 2,736.19 2,247.75 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657361 31601018 24 Oct 2026, 11:43:34 UTC 24 Oct 2026, 12:38:52 UTC Completed and validated 2,645.30 2,218.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38657142 31600815 24 Oct 2026, 11:43:34 UTC 24 Oct 2026, 14:12:42 UTC Completed and validated 2,818.56 2,244.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38656430 31600156 24 Oct 2026, 11:43:34 UTC 24 Oct 2026, 13:25:34 UTC Completed and validated 2,789.45 2,185.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649908 31594461 23 Oct 2026, 22:31:16 UTC 24 Oct 2026, 11:43:33 UTC Completed and validated 3,026.69 2,075.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38649448 31594090 23 Oct 2026, 21:36:14 UTC 23 Oct 2026, 22:31:16 UTC Completed and validated 2,719.88 2,082.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (0)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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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