| Name | ebola_RdRp_v1_sidock_00767037_r7_s-24.0_0 |
| Workunit | 188236 |
| Created | 12 Aug 2026, 18:37:29 UTC |
| Sent | 14 Aug 2026, 0:28:36 UTC |
| Report deadline | 18 Aug 2026, 0:28:36 UTC |
| Received | 14 Aug 2026, 14:00:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 50 min 13 sec |
| CPU time | 10 hours 46 min 14 sec |
| Validate state | Valid |
| Credit | 660.17 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:51 (11988): wrapper (7.17.26016): starting 05:09:51 (11988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:02 (11988): bin\cmdock.exe exited; CPU time 38774.718750 16:00:02 (11988): called boinc_finish(0) </stderr_txt> ]]>
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