| Name | ebola_RdRp_v1_sidock_00843747_r6_s-24.0_1 |
| Workunit | 495075 |
| Created | 4 Nov 2026, 13:19:34 UTC |
| Sent | 5 Nov 2026, 12:41:30 UTC |
| Report deadline | 9 Nov 2026, 12:41:30 UTC |
| Received | 7 Nov 2026, 3:24:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83732 |
| Run time | 7 hours 33 min 15 sec |
| CPU time | 7 hours 30 min 34 sec |
| Validate state | Valid |
| Credit | 634.31 |
| Device peak FLOPS | 9.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 33.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:00:29 (14368): wrapper (7.17.26016): starting 14:00:29 (14368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:05 (14368): bin\cmdock.exe exited; CPU time 27034.343750 22:24:05 (14368): called boinc_finish(0) </stderr_txt> ]]>
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