| Name | ebola_RdRp_v1_sidock_00818734_r6_s-24.0_0 |
| Workunit | 395023 |
| Created | 5 Sep 2026, 1:05:05 UTC |
| Sent | 5 Sep 2026, 11:58:33 UTC |
| Report deadline | 9 Sep 2026, 11:58:33 UTC |
| Received | 7 Sep 2026, 3:10:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 10 hours 53 min 50 sec |
| CPU time | 10 hours 46 min 38 sec |
| Validate state | Valid |
| Credit | 601.10 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 23.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:10:10 (19792): wrapper (7.17.26016): starting 18:10:10 (19792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:58 (29680): wrapper (7.17.26016): starting 19:48:58 (29680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:17 (29680): bin\cmdock.exe exited; CPU time 33288.015625 05:10:17 (29680): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team