| Name | ebola_RdRp_v1_sidock_00824962_r8_s-24.0_1 |
| Workunit | 419937 |
| Created | 11 Sep 2026, 21:15:59 UTC |
| Sent | 12 Sep 2026, 3:19:22 UTC |
| Report deadline | 16 Sep 2026, 3:19:22 UTC |
| Received | 14 Sep 2026, 2:19:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 6 hours 46 min 17 sec |
| CPU time | 6 hours 42 min 6 sec |
| Validate state | Valid |
| Credit | 577.97 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.48 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 22.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:19:38 (8360): wrapper (7.17.26016): starting 06:19:38 (8360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:20 (11048): wrapper (7.17.26016): starting 23:12:20 (11048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:53 (11048): bin\cmdock.exe exited; CPU time 21768.515625 05:18:53 (11048): called boinc_finish(0) </stderr_txt> ]]>
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