| Name | ebola_RdRp_v1_sidock_00784408_r6_s-24.0_1 |
| Workunit | 257719 |
| Created | 22 Aug 2026, 13:03:50 UTC |
| Sent | 22 Aug 2026, 21:36:24 UTC |
| Report deadline | 26 Aug 2026, 21:36:24 UTC |
| Received | 25 Aug 2026, 20:56:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83753 |
| Run time | 15 hours 14 min 57 sec |
| CPU time | 14 hours 54 min 29 sec |
| Validate state | Valid |
| Credit | 663.38 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.65 MB |
| Peak swap size | 226.37 MB |
| Peak disk usage | 30.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:00:01 (13844): wrapper (7.17.26016): starting 04:00:01 (13844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:46 (13844): bin\cmdock.exe exited; CPU time 53669.156250 05:55:46 (13844): called boinc_finish(0) </stderr_txt> ]]>
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