| Name | ebola_RdRp_v1_sidock_00790854_r7_s-24.0_1 |
| Workunit | 283504 |
| Created | 25 Aug 2026, 12:12:03 UTC |
| Sent | 26 Aug 2026, 1:48:31 UTC |
| Report deadline | 30 Aug 2026, 1:48:31 UTC |
| Received | 26 Aug 2026, 15:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 15 min 9 sec |
| CPU time | 9 hours 10 min 6 sec |
| Validate state | Valid |
| Credit | 582.64 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:21:56 (9604): wrapper (7.17.26016): starting 22:21:56 (9604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:25 (6416): wrapper (7.17.26016): starting 07:36:25 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:08 (6416): bin\cmdock.exe exited; CPU time 15614.718750 11:58:08 (6416): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team