| Name | ebola_RdRp_v1_sidock_00848960_r8_s-24.0_2 |
| Workunit | 515929 |
| Created | 6 Nov 2026, 20:12:11 UTC |
| Sent | 7 Nov 2026, 18:49:24 UTC |
| Report deadline | 11 Nov 2026, 18:49:24 UTC |
| Received | 8 Nov 2026, 6:01:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 8 hours 14 min 42 sec |
| CPU time | 8 hours 14 min 13 sec |
| Validate state | Valid |
| Credit | 622.78 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 223.81 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:46:56 (25204): wrapper (7.17.26016): starting 22:46:56 (25204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:38 (25204): bin\cmdock.exe exited; CPU time 29653.109375 07:01:38 (25204): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team