| Name | ebola_RdRp_v1_sidock_00836917_r8_s-24.0_0 |
| Workunit | 467757 |
| Created | 12 Sep 2026, 2:06:58 UTC |
| Sent | 12 Sep 2026, 18:10:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:19:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85465 |
| Run time | 7 hours 52 min 27 sec |
| CPU time | 7 hours 43 min |
| Validate state | Valid |
| Credit | 793.59 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 20.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:55:24 (19888): wrapper (7.17.26016): starting 22:55:24 (19888): 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) 10:29:49 (20488): wrapper (7.17.26016): starting 10:29:49 (20488): 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) 20:47:27 (26296): wrapper (7.17.26016): starting 20:47:27 (26296): 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) 23:19:49 (26296): bin\cmdock.exe exited; CPU time 6815.906250 23:19:49 (26296): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team