| Name | ebola_RdRp_v1_sidock_00023618_r2_s-24.0_0 | 
| Workunit | 67636486 | 
| Created | 29 Oct 2025, 9:45:12 UTC | 
| Sent | 30 Oct 2025, 2:39:00 UTC | 
| Report deadline | 3 Nov 2025, 2:39:00 UTC | 
| Received | 31 Oct 2025, 4:01:29 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66486 | 
| Run time | 12 hours 19 min 33 sec | 
| CPU time | 12 hours 8 min 41 sec | 
| Validate state | Valid | 
| Credit | 470.75 | 
| Device peak FLOPS | 4.18 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 224.05 MB | 
| Peak swap size | 222.88 MB | 
| Peak disk usage | 30.82 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:41:42 (8624): wrapper (7.17.26016): starting 11:41:42 (8624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:01:12 (8624): bin\cmdock.exe exited; CPU time 43721.343750 00:01:12 (8624): called boinc_finish(0) </stderr_txt> ]]>
 
        
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