| Name | ebola_RdRp_v1_sidock_00022922_r1_s-24.0_0 | 
| Workunit | 67633701 | 
| Created | 29 Oct 2025, 9:42:58 UTC | 
| Sent | 29 Oct 2025, 23:59:13 UTC | 
| Report deadline | 2 Nov 2025, 23:59:13 UTC | 
| Received | 31 Oct 2025, 14:25:48 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 47690 | 
| Run time | 10 hours 24 min 10 sec | 
| CPU time | 10 hours 23 min 8 sec | 
| Validate state | Valid | 
| Credit | 481.23 | 
| Device peak FLOPS | 5.42 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.34 MB | 
| Peak swap size | 223.23 MB | 
| Peak disk usage | 33.50 MB | 
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:01:27 (18352): wrapper (7.17.26016): starting 05:01:27 (18352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\53\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:35 (18352): bin\cmdock.exe exited; CPU time 37388.343750 15:25:35 (18352): called boinc_finish(0) </stderr_txt> ]]>
 
        
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