| Name | ebola_RdRp_v1_sidock_00044821_r4_s-24.0_0 | 
| Workunit | 67721300 | 
| Created | 2 Nov 2025, 10:56:10 UTC | 
| Sent | 3 Nov 2025, 6:55:14 UTC | 
| Report deadline | 7 Nov 2025, 6:55:14 UTC | 
| Received | 4 Nov 2025, 2:06:50 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 63627 | 
| Run time | 8 hours 54 min 29 sec | 
| CPU time | 8 hours 48 min 21 sec | 
| Validate state | Valid | 
| Credit | 515.29 | 
| Device peak FLOPS | 5.03 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 221.44 MB | 
| Peak swap size | 223.00 MB | 
| Peak disk usage | 18.35 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:12:08 (7796): wrapper (7.17.26016): starting 01:12:08 (7796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:35 (7796): bin\cmdock.exe exited; CPU time 31701.125000 10:06:35 (7796): called boinc_finish(0) </stderr_txt> ]]>
        
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