| Name | ebola_RdRp_v1_sidock_00030261_r4_s-24.0_0 | 
| Workunit | 67663060 | 
| Created | 29 Oct 2025, 10:06:38 UTC | 
| Sent | 31 Oct 2025, 10:33:59 UTC | 
| Report deadline | 4 Nov 2025, 10:33:59 UTC | 
| Received | 31 Oct 2025, 16:44:02 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 6 hours 9 min 8 sec | 
| CPU time | 6 hours 6 min 11 sec | 
| Validate state | Valid | 
| Credit | 354.45 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 225.82 MB | 
| Peak swap size | 223.96 MB | 
| Peak disk usage | 18.49 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:34:05 (29068): wrapper (7.17.26016): starting 15:34:05 (29068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:50 (29068): bin\cmdock.exe exited; CPU time 21971.031250 21:43:50 (29068): called boinc_finish(0) </stderr_txt> ]]>
 
        
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