| Name | ebola_RdRp_v1_sidock_00829712_r6_s-24.0_0 |
| Workunit | 438935 |
| Created | 8 Sep 2026, 22:18:43 UTC |
| Sent | 9 Sep 2026, 21:19:15 UTC |
| Report deadline | 13 Sep 2026, 21:19:15 UTC |
| Received | 14 Sep 2026, 5:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 3 hours 46 min 4 sec |
| CPU time | 19 hours 8 min 48 sec |
| Validate state | Valid |
| Credit | 645.77 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 22.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:45:32 (38580): wrapper (7.17.26016): starting 17:45:32 (38580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:20 (20676): wrapper (7.17.26016): starting 19:46:20 (20676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:50 (20640): wrapper (7.17.26016): starting 15:35:50 (20640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:03 (20640): bin\cmdock.exe exited; CPU time 40412.640625 22:08:03 (20640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team