| Name | ebola_RdRp_v1_sidock_00820340_r8_s-24.0_1 |
| Workunit | 401449 |
| Created | 8 Sep 2026, 5:30:41 UTC |
| Sent | 8 Sep 2026, 21:24:20 UTC |
| Report deadline | 12 Sep 2026, 21:24:20 UTC |
| Received | 9 Sep 2026, 19:43:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 12 hours 46 min 54 sec |
| CPU time | 12 hours 46 min 54 sec |
| Validate state | Valid |
| Credit | 635.18 |
| Device peak FLOPS | 6.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:55:10 (3020): wrapper (7.17.26016): starting 07:55:10 (3020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:25 (3020): bin\cmdock.exe exited; CPU time 46014.046875 21:43:25 (3020): called boinc_finish(0) </stderr_txt> ]]>
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