| Name | ebola_RdRp_v1_sidock_00828168_r8_s-24.0_0 |
| Workunit | 432761 |
| Created | 8 Sep 2026, 22:12:34 UTC |
| Sent | 9 Sep 2026, 6:47:14 UTC |
| Report deadline | 13 Sep 2026, 6:47:14 UTC |
| Received | 10 Sep 2026, 9:54:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75581 |
| Run time | 7 hours 7 min |
| CPU time | 6 hours 21 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 21.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:19 (13344): wrapper (7.17.26016): starting 09:47:19 (13344): 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) 18:17:22 (6384): wrapper (7.17.26016): starting 18:17:22 (6384): 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) 18:19:09 (9348): wrapper (7.17.26016): starting 18:19:09 (9348): 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) 18:20:05 (9232): wrapper (7.17.26016): starting 18:20:05 (9232): 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) 12:53:45 (10232): wrapper (7.17.26016): starting 12:53:45 (10232): 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) 12:54:16 (10232): bin\cmdock.exe exited; CPU time 14.609375 12:54:16 (10232): called boinc_finish(0) </stderr_txt> ]]>
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