| Name | ebola_RdRp_v1_sidock_00852185_r5_s-24.0_0 |
| Workunit | 528826 |
| Created | 6 Nov 2026, 18:58:30 UTC |
| Sent | 7 Nov 2026, 15:48:28 UTC |
| Report deadline | 11 Nov 2026, 15:48:28 UTC |
| Received | 9 Nov 2026, 13:46:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 13 hours 45 min 46 sec |
| CPU time | 13 hours 26 min 15 sec |
| Validate state | Valid |
| Credit | 654.58 |
| Device peak FLOPS | 6.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:00:45 (10100): wrapper (7.17.26016): starting 01:00:46 (10100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:30 (10100): bin\cmdock.exe exited; CPU time 48375.718750 14:46:30 (10100): called boinc_finish(0) </stderr_txt> ]]>
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