| Name | ebola_RdRp_v1_sidock_00843249_r6_s-24.0_2 |
| Workunit | 493083 |
| Created | 6 Nov 2026, 4:15:06 UTC |
| Sent | 6 Nov 2026, 20:02:49 UTC |
| Report deadline | 10 Nov 2026, 20:02:49 UTC |
| Received | 7 Nov 2026, 7:34:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12620 |
| Run time | 10 hours 58 min 55 sec |
| CPU time | 10 hours 38 min 24 sec |
| Validate state | Valid |
| Credit | 578.09 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.39 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:35:45 (9340): wrapper (7.17.26016): starting 23:35:45 (9340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:38 (9340): bin\cmdock.exe exited; CPU time 38304.968750 10:34:38 (9340): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team