| Name | ebola_RdRp_v1_sidock_00850630_r8_s-24.0_0 |
| Workunit | 522609 |
| Created | 6 Nov 2026, 18:52:30 UTC |
| Sent | 7 Nov 2026, 3:28:54 UTC |
| Report deadline | 11 Nov 2026, 3:28:54 UTC |
| Received | 8 Nov 2026, 9:17:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85840 |
| Run time | 15 hours 33 min 47 sec |
| CPU time | 15 hours 33 min 47 sec |
| Validate state | Valid |
| Credit | 523.94 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:25:30 (18628): wrapper (7.17.26016): starting 15:25:30 (18628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Temp1\apps\boinc\data\boinc2\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:31 (18628): bin\cmdock.exe exited; CPU time 56027.500000 17:17:31 (18628): called boinc_finish(0) </stderr_txt> ]]>
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