| Name | ebola_RdRp_v1_sidock_00855519_r8_s-24.0_0 |
| Workunit | 542165 |
| Created | 8 Nov 2026, 20:32:05 UTC |
| Sent | 9 Nov 2026, 3:11:18 UTC |
| Report deadline | 13 Nov 2026, 3:11:18 UTC |
| Received | 9 Nov 2026, 14:54:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 11 hours 42 min 51 sec |
| CPU time | 10 hours 43 min 16 sec |
| Validate state | Valid |
| Credit | 650.76 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 24.26 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:11:23 (24108): wrapper (7.17.26016): starting 21:11:23 (24108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:12 (24108): bin\cmdock.exe exited; CPU time 38596.718750 08:54:12 (24108): called boinc_finish(0) </stderr_txt> ]]>
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