| Name | ebola_RdRp_v1_sidock_00846649_r7_s-24.0_0 |
| Workunit | 506684 |
| Created | 15 Sep 2026, 14:16:00 UTC |
| Sent | 4 Nov 2026, 17:45:52 UTC |
| Report deadline | 8 Nov 2026, 17:45:52 UTC |
| Received | 4 Nov 2026, 20:31:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7007 |
| Run time | 38 min 46 sec |
| CPU time | 33 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 219.24 MB |
| Peak disk usage | 19.26 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:26 (25252): wrapper (7.17.26016): starting 13:00:26 (25252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:19 (9184): wrapper (7.17.26016): starting 14:07:19 (9184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:19 (9048): wrapper (7.17.26016): starting 14:45:19 (9048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:46 (32804): wrapper (7.17.26016): starting 15:18:46 (32804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:44 (30696): wrapper (7.17.26016): starting 15:29:44 (30696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:21 (30696): bin\cmdock.exe exited; CPU time 27.593750 15:31:21 (30696): called boinc_finish(0) </stderr_txt> ]]>
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