| Name | ebola_RdRp_v1_sidock_00852666_r5_s-24.0_0 |
| Workunit | 530750 |
| Created | 7 Nov 2026, 19:00:39 UTC |
| Sent | 7 Nov 2026, 22:18:23 UTC |
| Report deadline | 11 Nov 2026, 22:18:23 UTC |
| Received | 8 Nov 2026, 22:35:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 34 min 33 sec |
| CPU time | 20 hours 50 min 20 sec |
| Validate state | Valid |
| Credit | 672.11 |
| Device peak FLOPS | 3.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:01:02 (3124): wrapper (7.17.26016): starting 17:01:02 (3124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:31 (3124): bin\cmdock.exe exited; CPU time 75020.609375 14:35:31 (3124): called boinc_finish(0) </stderr_txt> ]]>
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