| Name | ebola_RdRp_v1_sidock_00750762_r6_s-24.0_1 |
| Workunit | 123135 |
| Created | 4 Aug 2026, 12:33:16 UTC |
| Sent | 5 Aug 2026, 17:33:53 UTC |
| Report deadline | 9 Aug 2026, 17:33:53 UTC |
| Received | 8 Aug 2026, 9:36:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83543 |
| Run time | 15 hours 57 min 12 sec |
| CPU time | 15 hours 49 min 18 sec |
| Validate state | Valid |
| Credit | 745.58 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.93 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:39:07 (5532): wrapper (7.17.26016): starting 20:39:07 (5532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:15 (5532): bin\cmdock.exe exited; CPU time 56958.765625 12:36:16 (5532): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team