All tasks for computer 651921


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State: All (50) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (3)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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38616236 31568193 17 Apr 2026, 19:08:24 UTC 22 Apr 2026, 19:08:24 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616142 31568048 17 Apr 2026, 18:37:43 UTC 22 Apr 2026, 18:37:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614969 31567290 17 Apr 2026, 14:54:41 UTC 22 Apr 2026, 14:54:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614231 31566609 17 Apr 2026, 11:10:40 UTC 22 Apr 2026, 11:10:40 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614029 31566431 17 Apr 2026, 6:54:32 UTC 17 Apr 2026, 19:02:19 UTC Error while computing 1,408.72 1,355.45 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613813 31566236 17 Apr 2026, 2:18:59 UTC 17 Apr 2026, 18:37:43 UTC Completed and validated 15,076.83 14,995.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613550 31566014 16 Apr 2026, 21:46:31 UTC 17 Apr 2026, 14:26:40 UTC Completed and validated 16,697.35 16,695.02 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613268 31561634 16 Apr 2026, 18:00:30 UTC 17 Apr 2026, 9:48:04 UTC Completed and validated 14,881.50 14,867.17 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612878 31565437 16 Apr 2026, 12:56:44 UTC 17 Apr 2026, 5:39:46 UTC Completed and validated 12,059.81 11,955.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612624 31565210 16 Apr 2026, 9:38:03 UTC 17 Apr 2026, 2:18:59 UTC Completed and validated 16,322.77 16,288.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612316 31564939 16 Apr 2026, 5:39:41 UTC 16 Apr 2026, 21:46:31 UTC Completed and validated 14,542.39 14,438.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612015 31564667 16 Apr 2026, 2:02:50 UTC 16 Apr 2026, 17:44:05 UTC Completed and validated 17,254.77 17,195.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611613 31564326 15 Apr 2026, 21:29:35 UTC 16 Apr 2026, 12:56:24 UTC Completed and validated 12,119.71 12,060.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611247 31564015 15 Apr 2026, 17:36:44 UTC 16 Apr 2026, 9:33:55 UTC Completed and validated 13,520.19 13,419.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610678 31563538 15 Apr 2026, 12:05:35 UTC 16 Apr 2026, 5:39:21 UTC Completed and validated 13,019.86 12,917.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610259 31563194 15 Apr 2026, 8:08:00 UTC 16 Apr 2026, 2:02:27 UTC Completed and validated 17,141.26 17,115.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608931 31562105 14 Apr 2026, 19:36:59 UTC 15 Apr 2026, 21:21:55 UTC Completed and validated 15,354.87 15,309.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608370 31561544 14 Apr 2026, 15:47:57 UTC 15 Apr 2026, 17:36:23 UTC Completed and validated 18,186.50 18,167.97 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607578 31561041 14 Apr 2026, 11:50:33 UTC 15 Apr 2026, 12:05:16 UTC Completed and validated 14,528.79 14,458.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38605913 31559725 14 Apr 2026, 7:14:02 UTC 15 Apr 2026, 8:07:40 UTC Completed and validated 17,827.60 16,029.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (50) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (43) · Invalid (0) · Error (3)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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