| Name | ebola_RdRp_v1_sidock_00850587_r6_s-24.0_0 |
| Workunit | 522435 |
| Created | 6 Nov 2026, 18:52:19 UTC |
| Sent | 7 Nov 2026, 2:08:05 UTC |
| Report deadline | 11 Nov 2026, 2:08:05 UTC |
| Received | 8 Nov 2026, 23:20:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82775 |
| Run time | 22 hours 50 min 42 sec |
| CPU time | 22 hours 50 min 42 sec |
| Validate state | Valid |
| Credit | 636.08 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 226.95 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:36 (8940): wrapper (7.17.26016): starting 09:53:36 (8940): 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) 16:20:44 (8940): bin\cmdock.exe exited; CPU time 82242.062500 16:20:44 (8940): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team