| Name | ebola_RdRp_v1_sidock_00821778_r5_s-24.0_2 |
| Workunit | 407198 |
| Created | 8 Sep 2026, 3:03:10 UTC |
| Sent | 8 Sep 2026, 21:10:18 UTC |
| Report deadline | 12 Sep 2026, 21:10:18 UTC |
| Received | 9 Sep 2026, 23:22:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 18 hours 42 min 3 sec |
| CPU time | 18 hours 4 min 53 sec |
| Validate state | Valid |
| Credit | 655.45 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 221.03 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:39 (5816): wrapper (7.17.26016): starting 21:15:39 (5816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:27 (6328): wrapper (7.17.26016): starting 01:51:27 (6328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:15 (6328): bin\cmdock.exe exited; CPU time 50572.234375 16:22:15 (6328): called boinc_finish(0) </stderr_txt> ]]>
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