| Name | ebola_RdRp_v1_sidock_00025564_r2_s-24.0_0 | 
| Workunit | 67644270 | 
| Created | 29 Oct 2025, 9:51:30 UTC | 
| Sent | 30 Oct 2025, 12:02:04 UTC | 
| Report deadline | 3 Nov 2025, 12:02:04 UTC | 
| Received | 31 Oct 2025, 12:59:17 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 56130 | 
| Run time | 22 hours 17 min 7 sec | 
| CPU time | 21 hours 36 min 20 sec | 
| Validate state | Valid | 
| Credit | 174.01 | 
| Device peak FLOPS | 1.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 218.33 MB | 
| Peak swap size | 221.42 MB | 
| Peak disk usage | 18.40 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:03:02 (10072): wrapper (7.17.26016): starting 10:03:02 (10072): 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) 08:59:06 (10072): bin\cmdock.exe exited; CPU time 77780.046875 08:59:06 (10072): called boinc_finish(0) </stderr_txt> ]]>
 
        
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