| Name | ebola_RdRp_v1_sidock_00842880_r7_s-24.0_2 |
| Workunit | 491608 |
| Created | 4 Nov 2026, 13:19:24 UTC |
| Sent | 5 Nov 2026, 10:34:26 UTC |
| Report deadline | 9 Nov 2026, 10:34:26 UTC |
| Received | 6 Nov 2026, 4:02:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 7007 |
| Run time | 14 min 38 sec |
| CPU time | 12 min 37 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 | 219.81 MB |
| Peak swap size | 219.44 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:46 (35696): wrapper (7.17.26016): starting 17:22:46 (35696): 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) 18:45:20 (27680): wrapper (7.17.26016): starting 18:45:20 (27680): 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) 22:31:32 (8740): wrapper (7.17.26016): starting 22:31:32 (8740): 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) 22:59:28 (34476): wrapper (7.17.26016): starting 22:59:28 (34476): 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) 23:00:48 (34476): bin\cmdock.exe exited; CPU time 31.343750 23:00:48 (34476): called boinc_finish(0) </stderr_txt> ]]>
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