| Name | ebola_RdRp_v1_sidock_00844765_r5_s-24.0_1 |
| Workunit | 499146 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:08:04 UTC |
| Report deadline | 9 Nov 2026, 15:08:04 UTC |
| Received | 7 Nov 2026, 0:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 10 hours 18 min 51 sec |
| CPU time | 7 hours 29 min 1 sec |
| Validate state | Valid |
| Credit | 564.52 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:11:18 (85460): wrapper (7.17.26016): starting 08:11:18 (85460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:07 (85460): bin\cmdock.exe exited; CPU time 26941.187500 18:30:07 (85460): called boinc_finish(0) </stderr_txt> ]]>
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