| Name | ebola_RdRp_v1_sidock_00767798_r7_s-24.0_0 |
| Workunit | 191280 |
| Created | 14 Aug 2026, 6:01:10 UTC |
| Sent | 14 Aug 2026, 10:43:09 UTC |
| Report deadline | 18 Aug 2026, 10:43:09 UTC |
| Received | 15 Aug 2026, 5:30:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 55 min 22 sec |
| CPU time | 10 hours 48 min 44 sec |
| Validate state | Valid |
| Credit | 656.74 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 30.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:36:06 (13888): wrapper (7.17.26016): starting 19:36:06 (13888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:12 (13888): bin\cmdock.exe exited; CPU time 38924.500000 07:30:12 (13888): called boinc_finish(0) </stderr_txt> ]]>
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