| Name | ebola_RdRp_v1_sidock_00015681_r1_s-24.0_0 | 
| Workunit | 67544745 | 
| Created | 26 Oct 2025, 19:58:10 UTC | 
| Sent | 28 Oct 2025, 13:39:26 UTC | 
| Report deadline | 1 Nov 2025, 13:39:26 UTC | 
| Received | 31 Oct 2025, 1:20:50 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 28191 | 
| Run time | 20 hours 26 min 48 sec | 
| CPU time | 16 hours 41 min 22 sec | 
| Validate state | Valid | 
| Credit | 572.24 | 
| Device peak FLOPS | 4.92 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.25 MB | 
| Peak swap size | 222.93 MB | 
| Peak disk usage | 26.53 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:52:54 (13780): wrapper (7.17.26016): starting 20:52:54 (13780): 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) 17:20:14 (13780): bin\cmdock.exe exited; CPU time 60082.531250 17:20:14 (13780): called boinc_finish(0) </stderr_txt> ]]>
 
        
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