| Name | ebola_RdRp_v1_sidock_00848014_r7_s-24.0_0 |
| Workunit | 512144 |
| Created | 5 Nov 2026, 22:02:52 UTC |
| Sent | 6 Nov 2026, 2:29:57 UTC |
| Report deadline | 10 Nov 2026, 2:29:57 UTC |
| Received | 8 Nov 2026, 14:02:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19115 |
| Run time | 21 hours 12 min 2 sec |
| CPU time | 19 hours 21 min 56 sec |
| Validate state | Valid |
| Credit | 581.82 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 232.71 MB |
| Peak swap size | 229.30 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 19:49:41 (5612): wrapper (7.17.26016): starting 19:49:41 (5612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:02 (5612): bin\cmdock.exe exited; CPU time 69716.687500 17:02:02 (5612): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team