| Name | ebola_RdRp_v1_sidock_00758493_r5_s-24.0_0 |
| Workunit | 154058 |
| Created | 8 Aug 2026, 8:14:53 UTC |
| Sent | 8 Aug 2026, 22:13:36 UTC |
| Report deadline | 12 Aug 2026, 22:13:36 UTC |
| Received | 11 Aug 2026, 16:01:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 15 hours 38 min 13 sec |
| CPU time | 14 hours 33 min 51 sec |
| Validate state | Valid |
| Credit | 525.71 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 23.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:08 (144288): wrapper (7.17.26016): starting 22:24:09 (144288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:12 (33760): wrapper (7.17.26016): starting 22:27:12 (33760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:58 (33760): bin\cmdock.exe exited; CPU time 52431.062500 18:00:58 (33760): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team