| Name | ebola_RdRp_v1_sidock_00023814_r3_s-24.0_0 | 
| Workunit | 67637271 | 
| Created | 29 Oct 2025, 9:45:49 UTC | 
| Sent | 30 Oct 2025, 3:13:33 UTC | 
| Report deadline | 3 Nov 2025, 3:13:33 UTC | 
| Received | 31 Oct 2025, 21:26:53 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 28191 | 
| Run time | 18 hours 31 min 17 sec | 
| CPU time | 16 hours 9 min 49 sec | 
| Validate state | Valid | 
| Credit | 480.70 | 
| Device peak FLOPS | 4.90 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 220.93 MB | 
| Peak swap size | 222.73 MB | 
| Peak disk usage | 18.38 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:37:49 (5736): wrapper (7.17.26016): starting 17:37:49 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:41 (5736): bin\cmdock.exe exited; CPU time 58189.312500 14:26:41 (5736): called boinc_finish(0) </stderr_txt> ]]>
 
        
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