| Name | ebola_RdRp_v1_sidock_00830126_r7_s-24.0_0 |
| Workunit | 440592 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:23 UTC |
| Report deadline | 14 Sep 2026, 3:00:23 UTC |
| Received | 12 Sep 2026, 3:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72115 |
| Run time | 10 hours 51 min 13 sec |
| CPU time | 10 hours 42 min |
| Validate state | Valid |
| Credit | 656.36 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:48:02 (2516): wrapper (7.17.26016): starting 21:48:02 (2516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:54 (2236): wrapper (7.17.26016): starting 09:21:54 (2236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:53 (2236): bin\cmdock.exe exited; CPU time 34166.218750 19:28:53 (2236): called boinc_finish(0) </stderr_txt> ]]>
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