All tasks for computer 637607



State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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38688551 31629890 28 Oct 2026, 14:44:26 UTC 28 Oct 2026, 17:35:42 UTC Completed and validated 10,237.42 10,204.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38687784 31629162 28 Oct 2026, 9:45:33 UTC 28 Oct 2026, 13:14:17 UTC Completed and validated 10,258.13 10,217.48 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38686382 31627816 28 Oct 2026, 2:13:17 UTC 28 Oct 2026, 5:14:09 UTC Completed and validated 10,233.36 10,203.39 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38684686 31626193 27 Oct 2026, 17:31:05 UTC 27 Oct 2026, 21:12:52 UTC Completed and validated 10,239.16 10,217.67 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38682428 31624042 27 Oct 2026, 7:46:08 UTC 27 Oct 2026, 10:54:32 UTC Completed and validated 10,224.15 10,199.60 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38681482 31623146 27 Oct 2026, 4:10:21 UTC 27 Oct 2026, 7:46:08 UTC Completed and validated 10,254.31 10,217.65 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38678437 31620256 26 Oct 2026, 17:25:21 UTC 26 Oct 2026, 21:09:54 UTC Completed and validated 10,260.06 10,220.25 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38676187 31618115 26 Oct 2026, 10:33:12 UTC 26 Oct 2026, 13:24:58 UTC Completed and validated 10,269.35 10,219.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38675240 31617222 26 Oct 2026, 7:41:47 UTC 26 Oct 2026, 10:32:56 UTC Completed and validated 10,222.20 10,181.81 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38674062 31616113 26 Oct 2026, 4:11:47 UTC 26 Oct 2026, 7:41:29 UTC Completed and validated 10,200.75 10,155.10 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38665048 31608137 25 Oct 2026, 0:34:43 UTC 26 Oct 2026, 4:51:16 UTC Completed and validated 101,606.42 100,717.90 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38663277 31605037 24 Oct 2026, 21:41:56 UTC 25 Oct 2026, 0:35:03 UTC Completed and validated 10,339.63 10,071.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38662350 31605612 24 Oct 2026, 18:49:39 UTC 24 Oct 2026, 21:41:56 UTC Completed and validated 10,273.54 10,047.47 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38661368 31604791 24 Oct 2026, 15:46:15 UTC 24 Oct 2026, 19:27:45 UTC Completed and validated 10,284.23 10,060.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38658553 31602134 24 Oct 2026, 12:52:51 UTC 24 Oct 2026, 15:46:33 UTC Completed and validated 10,366.70 10,139.19 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38655799 31599551 24 Oct 2026, 9:59:11 UTC 24 Oct 2026, 12:53:08 UTC Completed and validated 10,366.12 10,134.42 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38654322 31598153 24 Oct 2026, 7:07:08 UTC 24 Oct 2026, 9:59:28 UTC Completed and validated 10,284.02 10,056.40 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38652565 31596449 24 Oct 2026, 4:14:37 UTC 24 Oct 2026, 7:07:24 UTC Completed and validated 10,320.39 10,080.82 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38648409 31593113 24 Oct 2026, 1:24:28 UTC 24 Oct 2026, 4:14:54 UTC Completed and validated 10,188.00 9,945.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu


State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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