| Name | ebola_RdRp_v1_sidock_00020200_r4_s-24.0_1 | 
| Workunit | 67622816 | 
| Created | 29 Oct 2025, 13:13:39 UTC | 
| Sent | 2 Nov 2025, 3:29:56 UTC | 
| Report deadline | 6 Nov 2025, 3:29:56 UTC | 
| Received | 4 Nov 2025, 1:20:54 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 52500 | 
| Run time | 8 hours 23 min | 
| CPU time | 8 hours 21 min 37 sec | 
| Validate state | Valid | 
| Credit | 581.06 | 
| Device peak FLOPS | 7.05 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 219.40 MB | 
| Peak swap size | 220.89 MB | 
| Peak disk usage | 18.51 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:57:46 (5036): wrapper (7.17.26016): starting 19:57:46 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:44 (5036): bin\cmdock.exe exited; CPU time 30097.234375 04:20:44 (5036): called boinc_finish(0) </stderr_txt> ]]>
        
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