| Name | ebola_RdRp_v1_sidock_00847751_r7_s-24.0_1 |
| Workunit | 511092 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 19:15:38 UTC |
| Report deadline | 10 Nov 2026, 19:15:38 UTC |
| Received | 8 Nov 2026, 17:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 42 min 24 sec |
| CPU time | 9 hours 41 min 5 sec |
| Validate state | Valid |
| Credit | 640.31 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:40:02 (17176): wrapper (7.17.26016): starting 08:40:02 (17176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:24 (17176): bin\cmdock.exe exited; CPU time 34865.250000 18:22:24 (17176): called boinc_finish(0) </stderr_txt> ]]>
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