| Name | ebola_RdRp_v1_sidock_00758050_r8_s-24.0_0 |
| Workunit | 152289 |
| Created | 8 Aug 2026, 8:12:45 UTC |
| Sent | 8 Aug 2026, 17:36:19 UTC |
| Report deadline | 12 Aug 2026, 17:36:19 UTC |
| Received | 13 Aug 2026, 12:35:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 12 hours 54 min 44 sec |
| CPU time | 12 hours 42 min 59 sec |
| Validate state | Valid |
| Credit | 605.33 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 20.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:45:05 (12144): wrapper (7.17.26016): starting 19:45:05 (12144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:32 (7064): wrapper (7.17.26016): starting 03:09:32 (7064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:11 (14684): wrapper (7.17.26016): starting 12:28:11 (14684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:12 (14684): bin\cmdock.exe exited; CPU time 4505.218750 14:35:12 (14684): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team