| Name | ebola_RdRp_v1_sidock_00846360_r7_s-24.0_1 |
| Workunit | 505528 |
| Created | 6 Nov 2026, 11:43:03 UTC |
| Sent | 6 Nov 2026, 19:51:14 UTC |
| Report deadline | 10 Nov 2026, 19:51:14 UTC |
| Received | 7 Nov 2026, 14:24:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84092 |
| Run time | 13 hours 24 min 4 sec |
| CPU time | 11 hours 29 min 11 sec |
| Validate state | Valid |
| Credit | 881.54 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 22.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:51:51 (23892): wrapper (7.17.26016): starting 12:51:51 (23892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:06 (16108): wrapper (7.17.26016): starting 20:20:06 (16108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:26 (19344): wrapper (7.17.26016): starting 20:43:26 (19344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:43 (19344): bin\cmdock.exe exited; CPU time 24156.406250 07:23:43 (19344): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team