| Name | ebola_RdRp_v1_sidock_00825419_r5_s-24.0_0 |
| Workunit | 421762 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:31 UTC |
| Report deadline | 12 Sep 2026, 3:00:31 UTC |
| Received | 11 Sep 2026, 3:00:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79284 |
| Run time | 22 hours 29 min 47 sec |
| CPU time | 22 hours 11 min 3 sec |
| Validate state | Valid |
| Credit | 656.42 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 228.26 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:07:00 (1108): wrapper (7.17.26016): starting 05:07:00 (1108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:46 (6996): wrapper (7.17.26016): starting 23:19:46 (6996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:55 (6996): bin\cmdock.exe exited; CPU time 43621.593750 11:36:55 (6996): called boinc_finish(0) </stderr_txt> ]]>
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