| Name | ebola_RdRp_v1_sidock_00844002_r5_s-24.0_1 |
| Workunit | 496094 |
| Created | 4 Nov 2026, 13:19:37 UTC |
| Sent | 5 Nov 2026, 13:41:08 UTC |
| Report deadline | 9 Nov 2026, 13:41:08 UTC |
| Received | 6 Nov 2026, 8:14:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9726 |
| Run time | 15 hours 38 min 48 sec |
| CPU time | 10 hours 34 min 36 sec |
| Validate state | Valid |
| Credit | 658.85 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.73 MB |
| Peak swap size | 220.29 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:01:21 (10720): wrapper (7.17.26016): starting 11:01:21 (10720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:16 (10720): bin\cmdock.exe exited; CPU time 38076.000000 03:14:16 (10720): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team