| Name | ebola_RdRp_v1_sidock_00044918_r4_s-24.0_0 | 
| Workunit | 67721688 | 
| Created | 2 Nov 2025, 10:56:26 UTC | 
| Sent | 3 Nov 2025, 7:19:15 UTC | 
| Report deadline | 7 Nov 2025, 7:19:15 UTC | 
| Received | 4 Nov 2025, 6:25:10 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66898 | 
| Run time | 11 hours 30 min 40 sec | 
| CPU time | 11 hours 27 min 51 sec | 
| Validate state | Valid | 
| Credit | 513.78 | 
| Device peak FLOPS | 5.28 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 225.95 MB | 
| Peak swap size | 225.34 MB | 
| Peak disk usage | 19.06 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:37:44 (2632): wrapper (7.17.26016): starting 19:37:44 (2632): 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) 20:30:18 (6532): wrapper (7.17.26016): starting 20:30:18 (6532): 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) 07:24:49 (6532): bin\cmdock.exe exited; CPU time 38280.765625 07:24:49 (6532): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team