| Name | ebola_RdRp_v1_sidock_00826581_r8_s-24.0_0 |
| Workunit | 426413 |
| Created | 7 Sep 2026, 21:45:42 UTC |
| Sent | 8 Sep 2026, 12:44:03 UTC |
| Report deadline | 12 Sep 2026, 12:44:03 UTC |
| Received | 9 Sep 2026, 22:06:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82534 |
| Run time | 15 hours 32 min 14 sec |
| CPU time | 14 hours 49 min 5 sec |
| Validate state | Valid |
| Credit | 662.93 |
| Device peak FLOPS | 5.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.65 MB |
| Peak swap size | 228.51 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:03:05 (18692): wrapper (7.17.26016): starting 07:03:05 (18692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:03 (4944): wrapper (7.17.26016): starting 18:38:03 (4944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:39 (4944): bin\cmdock.exe exited; CPU time 43038.718750 07:06:39 (4944): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team