| Name | ebola_RdRp_v1_sidock_00853010_r7_s-24.0_1 |
| Workunit | 532128 |
| Created | 8 Nov 2026, 1:18:13 UTC |
| Sent | 8 Nov 2026, 20:09:27 UTC |
| Report deadline | 12 Nov 2026, 20:09:27 UTC |
| Received | 9 Nov 2026, 13:36:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 16 hours 58 min 14 sec |
| CPU time | 16 hours 21 min 54 sec |
| Validate state | Valid |
| Credit | 685.92 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 233.20 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:38:20 (2768): wrapper (7.17.26016): starting 21:38:20 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:27 (2768): bin\cmdock.exe exited; CPU time 58914.218750 14:36:27 (2768): called boinc_finish(0) </stderr_txt> ]]>
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