| Name | ebola_RdRp_v1_sidock_00846991_r5_s-24.0_1 |
| Workunit | 508050 |
| Created | 8 Nov 2026, 19:33:00 UTC |
| Sent | 8 Nov 2026, 21:48:23 UTC |
| Report deadline | 12 Nov 2026, 21:48:23 UTC |
| Received | 9 Nov 2026, 13:46:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78562 |
| Run time | 7 hours 58 min 49 sec |
| CPU time | 7 hours 54 min 29 sec |
| Validate state | Valid |
| Credit | 640.83 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.42 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:34:58 (36564): wrapper (7.17.26016): starting 14:34:58 (36564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:30 (36564): bin\cmdock.exe exited; CPU time 28469.921875 05:46:30 (36564): called boinc_finish(0) </stderr_txt> ]]>
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