| Name | ebola_RdRp_v1_sidock_00855487_r7_s-24.0_0 |
| Workunit | 542036 |
| Created | 8 Nov 2026, 20:31:55 UTC |
| Sent | 9 Nov 2026, 3:11:18 UTC |
| Report deadline | 13 Nov 2026, 3:11:18 UTC |
| Received | 9 Nov 2026, 15:02:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 11 hours 50 min 36 sec |
| CPU time | 10 hours 49 min 42 sec |
| Validate state | Valid |
| Credit | 656.95 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:11:22 (19312): wrapper (7.17.26016): starting 21:11:23 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:57 (19312): bin\cmdock.exe exited; CPU time 38982.500000 09:01:57 (19312): called boinc_finish(0) </stderr_txt> ]]>
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