| Name | ebola_RdRp_v1_sidock_00045425_r2_s-24.0_0 | 
| Workunit | 67723714 | 
| Created | 2 Nov 2025, 10:58:07 UTC | 
| Sent | 3 Nov 2025, 10:00:48 UTC | 
| Report deadline | 7 Nov 2025, 10:00:48 UTC | 
| Received | 4 Nov 2025, 7:23:30 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 63398 | 
| Run time | 10 hours 14 min 32 sec | 
| CPU time | 8 hours 26 min 57 sec | 
| Validate state | Valid | 
| Credit | 546.71 | 
| Device peak FLOPS | 4.97 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.63 MB | 
| Peak swap size | 222.71 MB | 
| Peak disk usage | 20.36 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:08:50 (23112): wrapper (7.17.26016): starting 05:08:50 (23112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:10 (23112): bin\cmdock.exe exited; CPU time 30417.796875 15:23:15 (23112): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team