| Name | ebola_RdRp_v1_sidock_00826178_r6_s-24.0_0 |
| Workunit | 424799 |
| Created | 7 Sep 2026, 21:44:15 UTC |
| Sent | 8 Sep 2026, 8:59:54 UTC |
| Report deadline | 12 Sep 2026, 8:59:54 UTC |
| Received | 8 Sep 2026, 23:09:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85985 |
| Run time | 9 hours 10 min 22 sec |
| CPU time | 9 hours 6 min 24 sec |
| Validate state | Valid |
| Credit | 667.37 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 32.07 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:40:03 (2580): wrapper (7.17.26016): starting 08:40:03 (2580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:17 (2580): bin\cmdock.exe exited; CPU time 32784.750000 18:09:17 (2580): called boinc_finish(0) </stderr_txt> ]]>
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