| Name | ebola_RdRp_v1_sidock_00850661_r8_s-24.0_1 |
| Workunit | 522733 |
| Created | 8 Nov 2026, 11:08:38 UTC |
| Sent | 8 Nov 2026, 20:55:54 UTC |
| Report deadline | 12 Nov 2026, 20:55:54 UTC |
| Received | 9 Nov 2026, 9:45:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 12 hours 47 min 45 sec |
| CPU time | 12 hours 22 min 25 sec |
| Validate state | Valid |
| Credit | 666.69 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.32 MB |
| Peak swap size | 227.53 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:57:22 (19360): wrapper (7.17.26016): starting 13:57:22 (19360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:06 (19360): bin\cmdock.exe exited; CPU time 44545.734375 02:45:06 (19360): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team