| Name | ebola_RdRp_v1_sidock_00842244_r6_s-24.0_2 |
| Workunit | 489063 |
| Created | 4 Nov 2026, 13:19:20 UTC |
| Sent | 5 Nov 2026, 9:22:25 UTC |
| Report deadline | 9 Nov 2026, 9:22:25 UTC |
| Received | 6 Nov 2026, 21:52:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 15 hours 24 min 16 sec |
| CPU time | 12 hours 26 min |
| Validate state | Valid |
| Credit | 666.98 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 224.48 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:39:04 (18176): wrapper (7.17.26016): starting 11:39:04 (18176): 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) 21:52:00 (18176): bin\cmdock.exe exited; CPU time 44760.500000 21:52:00 (18176): called boinc_finish(0) </stderr_txt> ]]>
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