| Name | ebola_RdRp_v1_sidock_00838540_r6_s-24.0_1 |
| Workunit | 474247 |
| Created | 4 Nov 2026, 13:18:57 UTC |
| Sent | 5 Nov 2026, 4:30:55 UTC |
| Report deadline | 9 Nov 2026, 4:30:55 UTC |
| Received | 6 Nov 2026, 4:35:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36624 |
| Run time | 11 hours 21 min 9 sec |
| CPU time | 11 hours 3 min 57 sec |
| Validate state | Valid |
| Credit | 626.95 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 21.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:00:17 (44848): wrapper (7.17.26016): starting 09:00:17 (44848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:18 (44848): bin\cmdock.exe exited; CPU time 39837.859375 20:35:18 (44848): called boinc_finish(0) </stderr_txt> ]]>
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