| Name | ebola_RdRp_v1_sidock_00045460_r1_s-24.0_0 | 
| Workunit | 67723853 | 
| Created | 2 Nov 2025, 10:58:13 UTC | 
| Sent | 3 Nov 2025, 9:57:54 UTC | 
| Report deadline | 7 Nov 2025, 9:57:54 UTC | 
| Received | 4 Nov 2025, 7:49:24 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 63398 | 
| Run time | 10 hours 51 min 51 sec | 
| CPU time | 8 hours 49 min 3 sec | 
| Validate state | Valid | 
| Credit | 584.09 | 
| Device peak FLOPS | 4.97 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.93 MB | 
| Peak swap size | 223.12 MB | 
| Peak disk usage | 18.57 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:57:26 (18240): wrapper (7.17.26016): starting 04:57:26 (18240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:05 (18240): bin\cmdock.exe exited; CPU time 31743.515625 15:49:05 (18240): called boinc_finish(0) </stderr_txt> ]]>
        
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