| Name | ebola_RdRp_v1_sidock_00821653_r5_s-24.0_0 |
| Workunit | 406698 |
| Created | 6 Sep 2026, 0:08:00 UTC |
| Sent | 6 Sep 2026, 16:25:25 UTC |
| Report deadline | 10 Sep 2026, 16:25:25 UTC |
| Received | 12 Sep 2026, 15:08:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82110 |
| Run time | 13 hours 35 min 9 sec |
| CPU time | 13 hours 35 min 9 sec |
| Validate state | Valid |
| Credit | 747.44 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 19.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:47:08 (16372): wrapper (7.17.26016): starting 11:47:08 (16372): 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) 23:12:30 (13740): wrapper (7.17.26016): starting 23:12:30 (13740): 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) 12:54:23 (14872): wrapper (7.17.26016): starting 12:54:23 (14872): 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) 22:08:14 (14872): bin\cmdock.exe exited; CPU time 7094.890625 22:08:14 (14872): called boinc_finish(0) </stderr_txt> ]]>
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