| Name | ebola_RdRp_v1_sidock_00805247_r6_s-24.0_0 |
| Workunit | 341075 |
| Created | 31 Aug 2026, 8:31:07 UTC |
| Sent | 31 Aug 2026, 11:54:56 UTC |
| Report deadline | 4 Sep 2026, 11:54:56 UTC |
| Received | 1 Sep 2026, 4:52:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82051 |
| Run time | 10 hours 47 min 48 sec |
| CPU time | 10 hours 41 min 26 sec |
| Validate state | Valid |
| Credit | 652.39 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 24.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:05:23 (103172): wrapper (7.17.26016): starting 08:05:23 (103172): 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) 00:42:22 (103172): bin\cmdock.exe exited; CPU time 38486.718750 00:42:22 (103172): called boinc_finish(0) </stderr_txt> ]]>
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