| Name | ebola_RdRp_v1_sidock_00764985_r5_s-24.0_0 |
| Workunit | 180026 |
| Created | 11 Aug 2026, 4:28:56 UTC |
| Sent | 12 Aug 2026, 16:31:20 UTC |
| Report deadline | 16 Aug 2026, 16:31:20 UTC |
| Received | 15 Aug 2026, 5:27:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81773 |
| Run time | 16 hours 59 min 19 sec |
| CPU time | 16 hours 42 min 26 sec |
| Validate state | Valid |
| Credit | 649.76 |
| Device peak FLOPS | 6.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:38:29 (10116): wrapper (7.17.26016): starting 18:38:29 (10116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:45 (20264): wrapper (7.17.26016): starting 18:38:45 (20264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:20 (14980): wrapper (7.17.26016): starting 20:12:20 (14980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:41 (17156): wrapper (7.17.26016): starting 17:18:41 (17156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:58 (17156): bin\cmdock.exe exited; CPU time 39598.359375 07:27:58 (17156): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team