| Name | ebola_RdRp_v1_sidock_00825844_r6_s-24.0_1 |
| Workunit | 423463 |
| Created | 12 Sep 2026, 6:34:45 UTC |
| Sent | 12 Sep 2026, 23:26:48 UTC |
| Report deadline | 16 Sep 2026, 23:26:48 UTC |
| Received | 13 Sep 2026, 16:10:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86258 |
| Run time | 12 hours 59 min 34 sec |
| CPU time | 12 hours 52 min 42 sec |
| Validate state | Valid |
| Credit | 612.79 |
| Device peak FLOPS | 5.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:46 (11344): wrapper (7.17.26016): starting 20:10:46 (11344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:17 (11344): bin\cmdock.exe exited; CPU time 46362.093750 09:10:17 (11344): called boinc_finish(0) </stderr_txt> ]]>
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