| Name | ebola_RdRp_v1_sidock_00849757_r5_s-24.0_0 |
| Workunit | 519114 |
| Created | 5 Nov 2026, 22:12:35 UTC |
| Sent | 6 Nov 2026, 16:00:06 UTC |
| Report deadline | 10 Nov 2026, 16:00:06 UTC |
| Received | 8 Nov 2026, 8:27:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 51 min 5 sec |
| CPU time | 9 hours 46 min 10 sec |
| Validate state | Valid |
| Credit | 633.78 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:36:03 (16496): wrapper (7.17.26016): starting 17:36:03 (16496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:26 (16496): bin\cmdock.exe exited; CPU time 35170.546875 03:27:26 (16496): called boinc_finish(0) </stderr_txt> ]]>
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