| Name | ebola_RdRp_v1_sidock_00030429_r1_s-24.0_0 | 
| Workunit | 67663729 | 
| Created | 29 Oct 2025, 10:07:07 UTC | 
| Sent | 31 Oct 2025, 11:38:12 UTC | 
| Report deadline | 4 Nov 2025, 11:38:12 UTC | 
| Received | 31 Oct 2025, 17:32:28 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 5 hours 52 min 39 sec | 
| CPU time | 5 hours 49 min 50 sec | 
| Validate state | Valid | 
| Credit | 340.15 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 226.76 MB | 
| Peak swap size | 224.76 MB | 
| Peak disk usage | 29.96 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:39:20 (22316): wrapper (7.17.26016): starting 16:39:20 (22316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:18 (22316): bin\cmdock.exe exited; CPU time 20990.906250 22:32:18 (22316): called boinc_finish(0) </stderr_txt> ]]>
 
        
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