| Name | ebola_RdRp_v1_sidock_00016093_r3_s-24.0_1 | 
| Workunit | 67546395 | 
| Created | 28 Oct 2025, 15:14:11 UTC | 
| Sent | 29 Oct 2025, 7:36:55 UTC | 
| Report deadline | 2 Nov 2025, 7:36:55 UTC | 
| Received | 31 Oct 2025, 5:18:36 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 55113 | 
| Run time | 10 hours 9 min 7 sec | 
| CPU time | 6 hours 51 min 21 sec | 
| Validate state | Valid | 
| Credit | 539.20 | 
| Device peak FLOPS | 6.36 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 218.32 MB | 
| Peak swap size | 222.96 MB | 
| Peak disk usage | 22.87 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:58:33 (12732): wrapper (7.17.26016): starting 13:58:33 (12732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:28 (12732): bin\cmdock.exe exited; CPU time 24681.890625 00:18:28 (12732): called boinc_finish(0) </stderr_txt> ]]>
 
        
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