| Name | ebola_RdRp_v1_sidock_00026685_r4_s-24.0_0 | 
| Workunit | 67648756 | 
| Created | 29 Oct 2025, 9:55:03 UTC | 
| Sent | 30 Oct 2025, 17:16:21 UTC | 
| Report deadline | 3 Nov 2025, 17:16:21 UTC | 
| Received | 31 Oct 2025, 5:04:48 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 75690 | 
| Run time | 10 hours 16 min 19 sec | 
| CPU time | 10 hours 13 min 13 sec | 
| Validate state | Valid | 
| Credit | 422.36 | 
| Device peak FLOPS | 7.45 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.62 MB | 
| Peak swap size | 222.97 MB | 
| Peak disk usage | 18.44 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:16:26 (19944): wrapper (7.17.26016): starting 13:16:26 (19944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:40 (19944): bin\cmdock.exe exited; CPU time 36793.796875 01:04:40 (19944): called boinc_finish(0) </stderr_txt> ]]>
 
        
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