All tasks for computer 643627



State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (8)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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
38602614 31556996 10 Apr 2026, 4:36:56 UTC 10 Apr 2026, 8:58:56 UTC Completed and validated 6,515.62 6,219.31 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602540 31556934 10 Apr 2026, 3:21:13 UTC 10 Apr 2026, 7:14:51 UTC Completed and validated 9,214.33 8,830.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602235 31556674 9 Apr 2026, 23:08:39 UTC 10 Apr 2026, 4:36:38 UTC Completed and validated 6,525.65 6,227.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602090 31556555 9 Apr 2026, 21:12:45 UTC 10 Apr 2026, 2:53:27 UTC Completed and validated 10,360.73 9,916.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602012 31556488 9 Apr 2026, 20:21:08 UTC 9 Apr 2026, 23:53:37 UTC Error while computing 5,723.13 5,472.17 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601650 31556174 9 Apr 2026, 16:01:15 UTC 9 Apr 2026, 22:19:06 UTC Completed and validated 7,029.77 6,697.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601603 31556133 9 Apr 2026, 15:26:20 UTC 9 Apr 2026, 20:21:08 UTC Error while computing 9,789.45 9,362.33 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601601 31556131 9 Apr 2026, 15:26:04 UTC 9 Apr 2026, 17:19:30 UTC Completed and validated 6,415.36 6,109.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38601090 31555718 9 Apr 2026, 10:19:56 UTC 9 Apr 2026, 11:01:14 UTC Error while computing 2,103.75 1,959.23 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600868 31555522 9 Apr 2026, 8:05:12 UTC 9 Apr 2026, 10:15:26 UTC Error while computing 7,472.50 7,089.42 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600067 31554858 8 Apr 2026, 23:47:55 UTC 9 Apr 2026, 4:00:32 UTC Completed and validated 8,930.21 8,523.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599887 31553377 8 Apr 2026, 22:05:04 UTC 9 Apr 2026, 1:18:27 UTC Error while computing 63.20 0.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599561 31554263 8 Apr 2026, 18:54:58 UTC 9 Apr 2026, 1:20:27 UTC Completed and validated 6,941.94 6,624.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599242 31554195 8 Apr 2026, 16:10:06 UTC 8 Apr 2026, 22:58:08 UTC Error while computing 8,872.10 8,507.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598066 31553453 8 Apr 2026, 8:56:48 UTC 8 Apr 2026, 20:25:46 UTC Error while computing 9,693.21 9,286.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598073 31553150 8 Apr 2026, 8:56:48 UTC 8 Apr 2026, 16:55:46 UTC Completed and validated 6,465.63 6,105.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597445 31553341 8 Apr 2026, 8:12:50 UTC 8 Apr 2026, 14:27:45 UTC Completed and validated 11,699.31 11,190.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38597458 31553354 8 Apr 2026, 8:12:50 UTC 8 Apr 2026, 10:45:40 UTC Error while computing 9,063.93 8,732.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (18) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (8)
Application: All (18) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (18) · 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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