| Name | ebola_RdRp_v1_sidock_00028538_r3_s-24.0_0 | 
| Workunit | 67656167 | 
| Created | 29 Oct 2025, 10:01:02 UTC | 
| Sent | 31 Oct 2025, 3:16:00 UTC | 
| Report deadline | 4 Nov 2025, 3:16:00 UTC | 
| Received | 31 Oct 2025, 11:54:33 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 73426 | 
| Run time | 4 hours 4 min 35 sec | 
| CPU time | 4 hours 2 min 10 sec | 
| Validate state | Valid | 
| Credit | 408.53 | 
| Device peak FLOPS | 10.38 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.53 MB | 
| Peak swap size | 221.23 MB | 
| Peak disk usage | 28.98 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:59 (110080): wrapper (7.17.26016): starting 03:18:59 (110080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:33 (110080): bin\cmdock.exe exited; CPU time 14530.843750 07:23:33 (110080): called boinc_finish(0) </stderr_txt> ]]>
 
        
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