| Name | ebola_RdRp_v1_sidock_00854921_r6_s-24.0_1 |
| Workunit | 539771 |
| Created | 8 Nov 2026, 19:39:45 UTC |
| Sent | 8 Nov 2026, 21:53:03 UTC |
| Report deadline | 12 Nov 2026, 21:53:03 UTC |
| Received | 9 Nov 2026, 7:18:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 8 hours 53 min 47 sec |
| CPU time | 8 hours 26 min 20 sec |
| Validate state | Valid |
| Credit | 583.96 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:24:12 (57232): wrapper (7.17.26016): starting 14:24:12 (57232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:57 (57232): bin\cmdock.exe exited; CPU time 30380.187500 23:17:57 (57232): called boinc_finish(0) </stderr_txt> ]]>
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