| Name | ebola_RdRp_v1_sidock_00023132_r2_s-24.0_0 | 
| Workunit | 67634542 | 
| Created | 29 Oct 2025, 9:43:39 UTC | 
| Sent | 30 Oct 2025, 0:50:56 UTC | 
| Report deadline | 3 Nov 2025, 0:50:56 UTC | 
| Received | 31 Oct 2025, 0:20:32 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 56130 | 
| Run time | 20 hours 50 min 19 sec | 
| CPU time | 20 hours 14 min 24 sec | 
| Validate state | Valid | 
| Credit | 164.40 | 
| Device peak FLOPS | 1.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 217.77 MB | 
| Peak swap size | 222.31 MB | 
| Peak disk usage | 31.46 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:58:25 (5468): wrapper (7.17.26016): starting 22:58:27 (5468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:21 (5468): bin\cmdock.exe exited; CPU time 72864.000000 20:20:21 (5468): called boinc_finish(0) </stderr_txt> ]]>
 
        
        ©2025 SiDock@home Team