| Name | ebola_RdRp_v1_sidock_00030121_r3_s-24.0_0 | 
| Workunit | 67662499 | 
| Created | 29 Oct 2025, 10:06:12 UTC | 
| Sent | 31 Oct 2025, 9:51:53 UTC | 
| Report deadline | 4 Nov 2025, 9:51:53 UTC | 
| Received | 31 Oct 2025, 15:42:25 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 5 hours 49 min 40 sec | 
| CPU time | 5 hours 47 min 27 sec | 
| Validate state | Valid | 
| Credit | 336.80 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 225.90 MB | 
| Peak swap size | 223.91 MB | 
| Peak disk usage | 18.35 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:51:57 (30532): wrapper (7.17.26016): starting 14:51:57 (30532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:14 (30532): bin\cmdock.exe exited; CPU time 20847.687500 20:42:14 (30532): called boinc_finish(0) </stderr_txt> ]]>
 
        
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