| Name | ebola_RdRp_v1_sidock_00030045_r1_s-24.0_0 | 
| Workunit | 67662193 | 
| Created | 29 Oct 2025, 10:05:54 UTC | 
| Sent | 31 Oct 2025, 9:25:10 UTC | 
| Report deadline | 4 Nov 2025, 9:25:10 UTC | 
| Received | 31 Oct 2025, 15:37:01 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 6 hours 8 min 54 sec | 
| CPU time | 6 hours 6 min 18 sec | 
| Validate state | Valid | 
| Credit | 354.35 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 223.84 MB | 
| Peak swap size | 221.84 MB | 
| Peak disk usage | 32.43 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:27:16 (20520): wrapper (7.17.26016): starting 14:27:16 (20520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:48 (20520): bin\cmdock.exe exited; CPU time 21978.406250 20:36:48 (20520): called boinc_finish(0) </stderr_txt> ]]>
 
        
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