All tasks for computer 607118


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State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (14)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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
38685886 31627340 27 Oct 2026, 23:27:53 UTC 28 Oct 2026, 1:47:53 UTC Completed and validated 2,926.53 2,597.97 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685715 31627175 27 Oct 2026, 22:31:13 UTC 28 Oct 2026, 0:10:05 UTC Completed and validated 3,015.60 2,560.38 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685716 31627176 27 Oct 2026, 22:31:13 UTC 28 Oct 2026, 0:59:31 UTC Completed and validated 2,909.96 2,578.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685414 31626880 27 Oct 2026, 20:56:15 UTC 27 Oct 2026, 23:19:11 UTC Completed and validated 2,884.43 2,590.95 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38685375 31626845 27 Oct 2026, 20:46:17 UTC 27 Oct 2026, 22:30:50 UTC Completed and validated 3,031.75 2,374.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684487 31625986 27 Oct 2026, 16:37:11 UTC 27 Oct 2026, 18:24:34 UTC Completed and validated 2,989.67 2,590.08 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684488 31626000 27 Oct 2026, 16:37:11 UTC 27 Oct 2026, 17:35:11 UTC Completed and validated 3,119.50 2,378.16 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683977 31625509 27 Oct 2026, 14:10:30 UTC 27 Oct 2026, 16:04:56 UTC Completed and validated 3,210.36 2,563.89 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683741 31625287 27 Oct 2026, 13:05:40 UTC 27 Oct 2026, 14:10:09 UTC Completed and validated 2,965.33 2,584.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681971 31623611 27 Oct 2026, 6:01:57 UTC 27 Oct 2026, 9:32:31 UTC Completed and validated 3,144.89 2,539.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681535 31622919 27 Oct 2026, 4:22:52 UTC 27 Oct 2026, 8:39:41 UTC Completed and validated 3,015.22 2,547.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681532 31623194 27 Oct 2026, 4:22:23 UTC 27 Oct 2026, 7:48:40 UTC Completed and validated 3,084.80 2,556.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681533 31623195 27 Oct 2026, 4:22:23 UTC 27 Oct 2026, 6:57:02 UTC Completed and validated 3,283.43 2,561.64 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681487 31623151 27 Oct 2026, 4:11:27 UTC 27 Oct 2026, 6:01:20 UTC Completed and validated 2,932.02 2,557.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680817 31622517 27 Oct 2026, 1:38:45 UTC 27 Oct 2026, 4:11:05 UTC Completed and validated 3,055.06 2,587.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680475 31622194 27 Oct 2026, 0:06:18 UTC 27 Oct 2026, 3:19:24 UTC Completed and validated 3,100.74 2,554.98 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680339 31622063 26 Oct 2026, 23:36:54 UTC 27 Oct 2026, 2:29:26 UTC Completed and validated 2,893.62 2,562.69 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679980 31621730 26 Oct 2026, 22:25:24 UTC 27 Oct 2026, 1:38:45 UTC Completed and validated 3,019.18 2,556.34 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679790 31621551 26 Oct 2026, 21:46:12 UTC 27 Oct 2026, 0:47:30 UTC Completed and validated 3,335.03 2,554.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679613 31621383 26 Oct 2026, 21:09:01 UTC 26 Oct 2026, 23:51:30 UTC Completed and validated 2,961.43 2,590.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (91) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (77) · Invalid (0) · Error (14)
Application: All (91) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (91) · 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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