| Name | ebola_RdRp_v1_sidock_00849478_r8_s-24.0_1 |
| Workunit | 518001 |
| Created | 7 Nov 2026, 9:10:38 UTC |
| Sent | 7 Nov 2026, 20:04:17 UTC |
| Report deadline | 11 Nov 2026, 20:04:17 UTC |
| Received | 9 Nov 2026, 15:10:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 52 min 40 sec |
| CPU time | 10 hours 12 min 35 sec |
| Validate state | Valid |
| Credit | 677.69 |
| Device peak FLOPS | 8.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.15 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 29.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:18:00 (20572): wrapper (7.17.26016): starting 05:18:00 (20572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:37 (20572): bin\cmdock.exe exited; CPU time 36755.875000 16:10:37 (20572): called boinc_finish(0) </stderr_txt> ]]>
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