| Name | ebola_RdRp_v1_sidock_00767938_r6_s-24.0_0 |
| Workunit | 191839 |
| Created | 14 Aug 2026, 6:01:36 UTC |
| Sent | 14 Aug 2026, 12:47:02 UTC |
| Report deadline | 18 Aug 2026, 12:47:02 UTC |
| Received | 15 Aug 2026, 9:29:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 46 min 6 sec |
| CPU time | 10 hours 42 min 32 sec |
| Validate state | Valid |
| Credit | 632.78 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.18 MB |
| Peak swap size | 225.79 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:43:23 (14248): wrapper (7.17.26016): starting 00:43:23 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:27 (14248): bin\cmdock.exe exited; CPU time 38552.406250 11:29:27 (14248): called boinc_finish(0) </stderr_txt> ]]>
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