| Name | ebola_RdRp_v1_sidock_00844095_r6_s-24.0_3 |
| Workunit | 496467 |
| Created | 6 Nov 2026, 19:28:20 UTC |
| Sent | 7 Nov 2026, 18:36:07 UTC |
| Report deadline | 11 Nov 2026, 18:36:07 UTC |
| Received | 8 Nov 2026, 8:25:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58945 |
| Run time | 8 hours 20 min 20 sec |
| CPU time | 8 hours 20 min 20 sec |
| Validate state | Valid |
| Credit | 705.65 |
| Device peak FLOPS | 9.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.45 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 21.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:51:31 (3160): wrapper (7.17.26016): starting 15:51:31 (3160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:02 (3160): bin\cmdock.exe exited; CPU time 30020.968750 03:25:02 (3160): called boinc_finish(0) </stderr_txt> ]]>
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