| Name | ebola_RdRp_v1_sidock_00838921_r8_s-24.0_2 |
| Workunit | 475773 |
| Created | 15 Sep 2026, 14:33:42 UTC |
| Sent | 5 Nov 2026, 0:41:39 UTC |
| Report deadline | 9 Nov 2026, 0:41:39 UTC |
| Received | 7 Nov 2026, 0:38:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46539 |
| Run time | 8 hours 22 min 15 sec |
| CPU time | 8 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 611.05 |
| Device peak FLOPS | 4.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 221.73 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:32:22 (17656): wrapper (7.17.26016): starting 21:32:22 (17656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:41 (15008): wrapper (7.17.26016): starting 09:06:41 (15008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:54 (15008): bin\cmdock.exe exited; CPU time 26992.796875 16:37:54 (15008): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team