| Name | ebola_RdRp_v1_sidock_00015069_r2_s-24.0_0 | 
| Workunit | 67542298 | 
| Created | 26 Oct 2025, 19:56:07 UTC | 
| Sent | 28 Oct 2025, 11:55:28 UTC | 
| Report deadline | 1 Nov 2025, 11:55:28 UTC | 
| Received | 30 Oct 2025, 14:21:35 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 62095 | 
| Run time | 6 hours 7 min 26 sec | 
| CPU time | 6 hours 5 min 31 sec | 
| Validate state | Valid | 
| Credit | 496.16 | 
| Device peak FLOPS | 6.45 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 224.28 MB | 
| Peak swap size | 223.61 MB | 
| Peak disk usage | 18.37 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:39:52 (47488): wrapper (7.17.26016): starting 06:39:52 (47488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:01 (50660): wrapper (7.17.26016): starting 07:43:01 (50660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:12 (50660): bin\cmdock.exe exited; CPU time 5492.468750 09:21:12 (50660): called boinc_finish(0) </stderr_txt> ]]>
 
        
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