| Name | ebola_RdRp_v1_sidock_00831426_r8_s-24.0_0 |
| Workunit | 445793 |
| Created | 10 Sep 2026, 0:35:04 UTC |
| Sent | 10 Sep 2026, 13:56:32 UTC |
| Report deadline | 14 Sep 2026, 13:56:32 UTC |
| Received | 10 Sep 2026, 22:49:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69658 |
| Run time | 6 hours 9 min 58 sec |
| CPU time | 5 hours 52 min 57 sec |
| Validate state | Valid |
| Credit | 676.70 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:56:48 (12180): wrapper (7.17.26016): starting 09:56:48 (12180): 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) 16:15:31 (17676): wrapper (7.17.26016): starting 16:15:31 (17676): 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) 18:41:02 (25104): wrapper (7.17.26016): starting 18:41:02 (25104): 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) 18:49:22 (25104): bin\cmdock.exe exited; CPU time 289.546875 18:49:22 (25104): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team