| Name | ebola_RdRp_v1_sidock_00767353_r7_s-24.0_0 |
| Workunit | 189500 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 15 Aug 2026, 6:11:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 3 min 32 sec |
| CPU time | 11 hours 2 min 10 sec |
| Validate state | Valid |
| Credit | 616.21 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:34 (22936): wrapper (7.17.26016): starting 12:26:34 (22936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:53 (15260): wrapper (7.17.26016): starting 19:18:53 (15260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:32 (26172): wrapper (7.17.26016): starting 02:59:32 (26172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:42 (30992): wrapper (7.17.26016): starting 08:16:42 (30992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:52 (17996): wrapper (7.17.26016): starting 12:19:52 (17996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\77\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:19 (17996): bin\cmdock.exe exited; CPU time 6674.906250 14:11:19 (17996): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team