| Name | ebola_RdRp_v1_sidock_00849666_r5_s-24.0_0 |
| Workunit | 518750 |
| Created | 5 Nov 2026, 22:12:04 UTC |
| Sent | 6 Nov 2026, 15:22:37 UTC |
| Report deadline | 10 Nov 2026, 15:22:37 UTC |
| Received | 7 Nov 2026, 13:13:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85840 |
| Run time | 16 hours 37 min 5 sec |
| CPU time | 16 hours 37 min 5 sec |
| Validate state | Valid |
| Credit | 559.18 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 22.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:04:22 (19084): wrapper (7.17.26016): starting 00:04:22 (19084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Temp1\apps\boinc\data\boinc2\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:45 (19084): bin\cmdock.exe exited; CPU time 59825.718750 21:13:45 (19084): called boinc_finish(0) </stderr_txt> ]]>
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