| Name | ebola_RdRp_v1_sidock_00044494_r1_s-24.0_0 | 
| Workunit | 67719989 | 
| Created | 2 Nov 2025, 10:55:00 UTC | 
| Sent | 3 Nov 2025, 5:25:29 UTC | 
| Report deadline | 7 Nov 2025, 5:25:29 UTC | 
| Received | 3 Nov 2025, 22:58:41 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 18664 | 
| Run time | 7 hours 49 min 14 sec | 
| CPU time | 7 hours 43 min 4 sec | 
| Validate state | Valid | 
| Credit | 544.89 | 
| Device peak FLOPS | 8.59 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.77 MB | 
| Peak swap size | 222.44 MB | 
| Peak disk usage | 18.38 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:49:05 (4120): wrapper (7.17.26016): starting 09:49:05 (4120): 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) 11:09:25 (8688): wrapper (7.17.26016): starting 11:09:25 (8688): 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) 17:58:30 (8688): bin\cmdock.exe exited; CPU time 24234.640625 17:58:30 (8688): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team