| Name | ebola_RdRp_v1_sidock_00822353_r7_s-24.0_0 |
| Workunit | 409500 |
| Created | 6 Sep 2026, 0:11:19 UTC |
| Sent | 6 Sep 2026, 21:45:13 UTC |
| Report deadline | 10 Sep 2026, 21:45:13 UTC |
| Received | 11 Sep 2026, 6:12:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85782 |
| Run time | 8 hours 27 min 29 sec |
| CPU time | 8 hours 22 min 51 sec |
| Validate state | Valid |
| Credit | 626.28 |
| Device peak FLOPS | 8.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 20.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:24 (12712): wrapper (7.17.26016): starting 12:34:24 (12712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:26 (17672): wrapper (7.17.26016): starting 06:04:26 (17672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:12:14 (17672): bin\cmdock.exe exited; CPU time 5700.468750 08:12:14 (17672): called boinc_finish(0) </stderr_txt> ]]>
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