| Name | ebola_RdRp_v1_sidock_00826423_r8_s-24.0_0 |
| Workunit | 425781 |
| Created | 7 Sep 2026, 21:45:06 UTC |
| Sent | 8 Sep 2026, 10:58:38 UTC |
| Report deadline | 12 Sep 2026, 10:58:38 UTC |
| Received | 9 Sep 2026, 12:31:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85875 |
| Run time | 7 hours 6 min 20 sec |
| CPU time | 6 hours 56 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 22.24 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:58:54 (28644): wrapper (7.17.26016): starting 19:58:54 (28644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:31 (29944): wrapper (7.17.26016): starting 22:01:31 (29944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:11 (30444): wrapper (7.17.26016): starting 03:11:11 (30444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:56 (19056): wrapper (7.17.26016): starting 21:29:56 (19056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:09 (19056): bin\cmdock.exe exited; CPU time 9.578125 21:30:09 (19056): called boinc_finish(0) </stderr_txt> ]]>
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