| Name | ebola_RdRp_v1_sample_01308000_r3_s-18.0_2 | 
| Workunit | 67455751 | 
| Created | 31 Oct 2025, 4:29:28 UTC | 
| Sent | 2 Nov 2025, 6:01:56 UTC | 
| Report deadline | 6 Nov 2025, 6:01:56 UTC | 
| Received | 4 Nov 2025, 1:14:44 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 34065 | 
| Run time | 10 hours 41 min 48 sec | 
| CPU time | 10 hours 41 min 3 sec | 
| Validate state | Valid | 
| Credit | 493.81 | 
| Device peak FLOPS | 4.26 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.24 MB | 
| Peak swap size | 224.35 MB | 
| Peak disk usage | 24.58 MB | 
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:10:14 (8432): wrapper (7.17.26016): starting 07:10:14 (8432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:28 (8): wrapper (7.17.26016): starting 20:36:28 (8): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:36 (7844): wrapper (7.17.26016): starting 01:11:36 (7844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:30 (7844): bin\cmdock.exe exited; CPU time 3761.984375 02:14:30 (7844): called boinc_finish(0) </stderr_txt> ]]>
        
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