| Name | ebola_RdRp_v1_sidock_00848785_r5_s-24.0_1 |
| Workunit | 515226 |
| Created | 6 Nov 2026, 20:14:16 UTC |
| Sent | 7 Nov 2026, 18:48:06 UTC |
| Report deadline | 11 Nov 2026, 18:48:06 UTC |
| Received | 9 Nov 2026, 0:12:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 23 hours 10 min 30 sec |
| CPU time | 23 hours 10 min 30 sec |
| Validate state | Valid |
| Credit | 626.82 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.45 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 25.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:35:31 (10208): wrapper (7.17.26016): starting 13:35:31 (10208): 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) 18:12:21 (10208): bin\cmdock.exe exited; CPU time 83430.156250 18:12:21 (10208): called boinc_finish(0) </stderr_txt> ]]>
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