| Name | ebola_RdRp_v1_sidock_00854969_r8_s-24.0_0 |
| Workunit | 539965 |
| Created | 7 Nov 2026, 19:09:42 UTC |
| Sent | 8 Nov 2026, 19:35:06 UTC |
| Report deadline | 12 Nov 2026, 19:35:06 UTC |
| Received | 9 Nov 2026, 14:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 15 hours 55 min 6 sec |
| CPU time | 15 hours 21 min |
| Validate state | Valid |
| Credit | 594.86 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.48 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:29:00 (8060): wrapper (7.17.26016): starting 23:29:00 (8060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:59 (8060): bin\cmdock.exe exited; CPU time 55260.781250 15:23:59 (8060): called boinc_finish(0) </stderr_txt> ]]>
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