| Name | ebola_RdRp_v1_sidock_00045984_r3_s-24.0_0 | 
| Workunit | 67725951 | 
| Created | 2 Nov 2025, 10:59:58 UTC | 
| Sent | 3 Nov 2025, 12:37:34 UTC | 
| Report deadline | 7 Nov 2025, 12:37:34 UTC | 
| Received | 4 Nov 2025, 11:01:23 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 62240 | 
| Run time | 9 hours 33 min 5 sec | 
| CPU time | 9 hours 32 min 12 sec | 
| Validate state | Valid | 
| Credit | 480.20 | 
| Device peak FLOPS | 5.27 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.54 MB | 
| Peak swap size | 223.33 MB | 
| Peak disk usage | 19.30 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:28:08 (4168): wrapper (7.17.26016): starting 03:28:08 (4168): 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) 13:01:12 (4168): bin\cmdock.exe exited; CPU time 34332.187500 13:01:12 (4168): called boinc_finish(0) </stderr_txt> ]]>
        
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