| Name | ebola_RdRp_v1_sidock_00830117_r5_s-24.0_0 |
| Workunit | 440554 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:22 UTC |
| Report deadline | 14 Sep 2026, 3:00:22 UTC |
| Received | 12 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79173 |
| Run time | 12 hours 59 min 59 sec |
| CPU time | 12 hours 54 min 21 sec |
| Validate state | Valid |
| Credit | 656.60 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.65 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:07:24 (3580): wrapper (7.17.26016): starting 16:07:24 (3580): 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) 02:20:08 (4856): wrapper (7.17.26016): starting 02:20:08 (4856): 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) 08:10:48 (1600): wrapper (7.17.26016): starting 08:10:48 (1600): 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) 12:15:47 (1600): bin\cmdock.exe exited; CPU time 14677.593750 12:15:47 (1600): called boinc_finish(0) </stderr_txt> ]]>
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