| Name | ebola_RdRp_v1_sidock_00828297_r7_s-24.0_0 |
| Workunit | 433276 |
| Created | 8 Sep 2026, 22:13:05 UTC |
| Sent | 9 Sep 2026, 7:45:19 UTC |
| Report deadline | 13 Sep 2026, 7:45:19 UTC |
| Received | 10 Sep 2026, 23:26:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85576 |
| Run time | 17 hours 54 min 48 sec |
| CPU time | 17 hours 54 min 48 sec |
| Validate state | Valid |
| Credit | 616.14 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 22.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:58:03 (36112): wrapper (7.17.26016): starting 11:58:03 (36112): 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) 22:34:38 (7488): wrapper (7.17.26016): starting 22:34:38 (7488): 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) 09:21:58 (5316): wrapper (7.17.26016): starting 09:21:58 (5316): 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) 14:07:35 (10640): wrapper (7.17.26016): starting 14:07:35 (10640): 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) 01:26:10 (10640): bin\cmdock.exe exited; CPU time 32024.343750 01:26:10 (10640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team