| Name | ebola_RdRp_v1_sidock_00757250_r8_s-24.0_2 |
| Workunit | 149089 |
| Created | 12 Aug 2026, 10:05:54 UTC |
| Sent | 12 Aug 2026, 20:30:31 UTC |
| Report deadline | 16 Aug 2026, 20:30:31 UTC |
| Received | 13 Aug 2026, 18:19:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 8 hours 26 min 55 sec |
| CPU time | 8 hours 26 min 55 sec |
| Validate state | Valid |
| Credit | 570.46 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 21.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:59:16 (4992): wrapper (7.17.26016): starting 16:59:16 (4992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:14 (29080): wrapper (7.17.26016): starting 19:59:14 (29080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:16 (31944): wrapper (7.17.26016): starting 12:22:16 (31944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:59 (31944): bin\cmdock.exe exited; CPU time 4745.937500 14:18:59 (31944): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team