| Name | ebola_RdRp_v1_sidock_00824669_r7_s-24.0_0 |
| Workunit | 418764 |
| Created | 6 Sep 2026, 23:57:36 UTC |
| Sent | 7 Sep 2026, 18:13:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 7:33:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 2 hours 14 min 18 sec |
| CPU time | 2 hours 11 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.79 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:14:54 (26812): wrapper (7.17.26016): starting 04:14:54 (26812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:31 (29400): wrapper (7.17.26016): starting 11:11:31 (29400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:22 (9956): wrapper (7.17.26016): starting 10:32:22 (9956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:44 (9956): bin\cmdock.exe exited; CPU time 18.656250 10:32:44 (9956): called boinc_finish(0) </stderr_txt> ]]>
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