| Name | ebola_RdRp_v1_sidock_00859683_r5_s-24.0_0 |
| Workunit | 558818 |
| Created | 9 Nov 2026, 21:18:36 UTC |
| Sent | 10 Nov 2026, 17:41:10 UTC |
| Report deadline | 14 Nov 2026, 17:41:10 UTC |
| Received | 11 Nov 2026, 14:02:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86838 |
| Run time | 19 hours 40 min 49 sec |
| CPU time | 18 hours 13 min 16 sec |
| Validate state | Valid |
| Credit | 662.52 |
| Device peak FLOPS | 3.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 24.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:21:44 (1664): wrapper (7.17.26016): starting 19:21:44 (1664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:30 (1664): bin\cmdock.exe exited; CPU time 65596.515625 15:02:30 (1664): called boinc_finish(0) </stderr_txt> ]]>
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