| Name | ebola_RdRp_v1_sidock_00843533_r6_s-24.0_0 |
| Workunit | 494219 |
| Created | 14 Sep 2026, 18:43:48 UTC |
| Sent | 15 Sep 2026, 3:14:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 15:17:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86625 |
| Run time | 11 hours 5 min 57 sec |
| CPU time | 10 hours 53 min 57 sec |
| Validate state | Valid |
| Credit | 572.49 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:27:46 (8108): wrapper (7.17.26016): starting 07:27:46 (8108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:23 (8164): wrapper (7.17.26016): starting 13:28:23 (8164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:53 (6252): wrapper (7.17.26016): starting 23:07:53 (6252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:38 (7784): wrapper (7.17.26016): starting 06:00:38 (7784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:23:11 (7784): bin\cmdock.exe exited; CPU time 1313.625000 06:23:11 (7784): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team