All tasks for computer 630577


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State: All (109) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (109) · Invalid (0) · Error (0)
Application: All (109) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (109) · 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
38689424 31630680 28 Oct 2026, 20:50:34 UTC 28 Oct 2026, 21:59:47 UTC Completed and validated 2,507.64 1,984.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689376 31630639 28 Oct 2026, 20:35:06 UTC 28 Oct 2026, 21:18:05 UTC Completed and validated 2,516.63 2,004.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38689135 31630410 28 Oct 2026, 18:38:28 UTC 28 Oct 2026, 19:20:41 UTC Completed and validated 2,487.36 2,004.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686722 31628143 28 Oct 2026, 4:03:36 UTC 28 Oct 2026, 4:38:49 UTC Completed and validated 2,062.54 1,822.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685973 31627425 27 Oct 2026, 23:57:48 UTC 28 Oct 2026, 0:32:42 UTC Completed and validated 2,050.68 1,814.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685250 31626727 27 Oct 2026, 20:10:40 UTC 27 Oct 2026, 20:45:46 UTC Completed and validated 2,054.00 1,810.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685011 31626503 27 Oct 2026, 19:00:40 UTC 27 Oct 2026, 20:10:40 UTC Completed and validated 2,056.67 1,823.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685012 31626504 27 Oct 2026, 19:00:40 UTC 27 Oct 2026, 19:36:12 UTC Completed and validated 2,063.70 1,878.58 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683666 31625217 27 Oct 2026, 12:46:34 UTC 27 Oct 2026, 13:57:08 UTC Completed and validated 2,084.65 1,907.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683667 31625218 27 Oct 2026, 12:46:34 UTC 27 Oct 2026, 13:22:05 UTC Completed and validated 2,076.44 1,906.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683380 31624940 27 Oct 2026, 11:35:07 UTC 27 Oct 2026, 12:46:17 UTC Completed and validated 2,137.49 1,968.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683229 31624033 27 Oct 2026, 10:59:50 UTC 27 Oct 2026, 11:35:06 UTC Completed and validated 2,066.18 1,885.28 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683230 31624806 27 Oct 2026, 10:59:50 UTC 27 Oct 2026, 12:10:29 UTC Completed and validated 2,113.49 1,929.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682950 31624541 27 Oct 2026, 9:48:33 UTC 27 Oct 2026, 10:24:26 UTC Completed and validated 2,108.04 1,948.61 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682949 31624540 27 Oct 2026, 9:48:32 UTC 27 Oct 2026, 10:59:50 UTC Completed and validated 2,116.68 1,935.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682557 31624162 27 Oct 2026, 8:12:41 UTC 27 Oct 2026, 9:07:32 UTC Completed and validated 2,085.16 1,894.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682489 31624098 27 Oct 2026, 7:56:06 UTC 27 Oct 2026, 8:32:29 UTC Completed and validated 2,137.33 1,958.70 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682323 31623943 27 Oct 2026, 7:20:14 UTC 27 Oct 2026, 7:55:49 UTC Completed and validated 2,092.59 1,908.36 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682095 31623729 27 Oct 2026, 6:33:01 UTC 27 Oct 2026, 7:08:29 UTC Completed and validated 2,085.30 1,920.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681945 31623585 27 Oct 2026, 5:56:59 UTC 27 Oct 2026, 6:32:45 UTC Completed and validated 2,090.61 1,914.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (109) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (109) · Invalid (0) · Error (0)
Application: All (109) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (109) · 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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