| Name | ebola_RdRp_v1_sidock_00839314_r5_s-24.0_0 |
| Workunit | 477342 |
| Created | 12 Sep 2026, 22:56:38 UTC |
| Sent | 13 Sep 2026, 15:47:56 UTC |
| Report deadline | 17 Sep 2026, 15:47:56 UTC |
| Received | 14 Sep 2026, 3:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 42 min 48 sec |
| CPU time | 11 hours 21 min 6 sec |
| Validate state | Valid |
| Credit | 671.55 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 22.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:49:31 (8232): wrapper (7.17.26016): starting 09:49:31 (8232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:16 (12480): wrapper (7.17.26016): starting 17:22:16 (12480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:30 (20660): wrapper (7.17.26016): starting 20:19:30 (20660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:17 (20660): bin\cmdock.exe exited; CPU time 5396.671875 21:52:17 (20660): called boinc_finish(0) </stderr_txt> ]]>
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