| Name | ebola_RdRp_v1_sidock_00787053_r6_s-24.0_0 |
| Workunit | 268299 |
| Created | 22 Aug 2026, 19:29:23 UTC |
| Sent | 23 Aug 2026, 16:11:11 UTC |
| Report deadline | 27 Aug 2026, 16:11:11 UTC |
| Received | 24 Aug 2026, 10:16:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 16 hours 8 min 41 sec |
| CPU time | 15 hours 12 min 42 sec |
| Validate state | Valid |
| Credit | 652.18 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 30.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:20:07 (24772): wrapper (7.17.26016): starting 18:20:07 (24772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:29 (24772): bin\cmdock.exe exited; CPU time 54762.125000 11:16:29 (24772): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team