| Name | ebola_RdRp_v1_sidock_00827105_r5_s-24.0_0 |
| Workunit | 428506 |
| Created | 7 Sep 2026, 21:47:31 UTC |
| Sent | 8 Sep 2026, 18:01:45 UTC |
| Report deadline | 12 Sep 2026, 18:01:45 UTC |
| Received | 9 Sep 2026, 6:13:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36395 |
| Run time | 9 hours 53 min 8 sec |
| CPU time | 9 hours 50 min 4 sec |
| Validate state | Valid |
| Credit | 647.25 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.84 MB |
| Peak swap size | 227.34 MB |
| Peak disk usage | 27.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:20:38 (20108): wrapper (7.17.26016): starting 04:20:38 (20108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:38 (18924): wrapper (7.17.26016): starting 15:41:39 (18924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:12 (18924): bin\cmdock.exe exited; CPU time 1875.515625 16:13:12 (18924): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team