| Name | ebola_RdRp_v1_sidock_00757517_r7_s-24.0_0 |
| Workunit | 150156 |
| Created | 8 Aug 2026, 8:10:12 UTC |
| Sent | 8 Aug 2026, 12:13:12 UTC |
| Report deadline | 12 Aug 2026, 12:13:12 UTC |
| Received | 12 Aug 2026, 23:13:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 12 hours 12 min 11 sec |
| CPU time | 11 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 566.68 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 20.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:13:16 (56268): wrapper (7.17.26016): starting 06:13:16 (56268): 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) 15:25:19 (11968): wrapper (7.17.26016): starting 15:25:19 (11968): 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) 19:12:53 (11968): bin\cmdock.exe exited; CPU time 13558.843750 19:12:53 (11968): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team