| Name | ebola_RdRp_v1_sidock_00046916_r4_s-24.0_0 | 
| Workunit | 67729680 | 
| Created | 2 Nov 2025, 11:03:07 UTC | 
| Sent | 3 Nov 2025, 17:20:31 UTC | 
| Report deadline | 7 Nov 2025, 17:20:31 UTC | 
| Received | 4 Nov 2025, 4:20:06 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 11575 | 
| Run time | 10 hours 13 min 29 sec | 
| CPU time | 10 hours 3 min 31 sec | 
| Validate state | Valid | 
| Credit | 560.18 | 
| Device peak FLOPS | 8.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.37 MB | 
| Peak swap size | 222.55 MB | 
| Peak disk usage | 33.14 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:59:13 (28252): wrapper (7.17.26016): starting 18:59:13 (28252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:42 (28252): bin\cmdock.exe exited; CPU time 36211.296875 05:19:42 (28252): called boinc_finish(0) </stderr_txt> ]]>
        
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