| Name | ebola_RdRp_v1_sidock_00855208_r5_s-24.0_0 |
| Workunit | 540918 |
| Created | 8 Nov 2026, 20:30:54 UTC |
| Sent | 8 Nov 2026, 23:36:46 UTC |
| Report deadline | 12 Nov 2026, 23:36:46 UTC |
| Received | 9 Nov 2026, 11:41:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 6 hours 20 min 58 sec |
| CPU time | 6 hours 5 min 2 sec |
| Validate state | Valid |
| Credit | 673.89 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.40 MB |
| Peak swap size | 225.00 MB |
| Peak disk usage | 25.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:38:14 (144620): wrapper (7.17.26016): starting 01:38:14 (144620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:49 (144620): bin\cmdock.exe exited; CPU time 21902.109375 13:40:49 (144620): called boinc_finish(0) </stderr_txt> ]]>
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