| Name | ebola_RdRp_v1_sidock_00763738_r5_s-24.0_1 |
| Workunit | 175038 |
| Created | 12 Aug 2026, 0:32:22 UTC |
| Sent | 12 Aug 2026, 19:04:34 UTC |
| Report deadline | 16 Aug 2026, 19:04:34 UTC |
| Received | 13 Aug 2026, 1:22:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85866 |
| Run time | 6 hours 17 min 46 sec |
| CPU time | 6 hours 16 min 11 sec |
| Validate state | Valid |
| Credit | 698.10 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:04:44 (17740): wrapper (7.17.26016): starting 22:04:44 (17740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:22:29 (17740): bin\cmdock.exe exited; CPU time 22571.453125 04:22:29 (17740): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team