| Name | ebola_RdRp_v1_sidock_00842292_r7_s-24.0_0 |
| Workunit | 489256 |
| Created | 13 Sep 2026, 22:29:00 UTC |
| Sent | 14 Sep 2026, 16:00:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:20:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 6 hours 30 min 29 sec |
| CPU time | 6 hours 30 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:27:29 (3872): wrapper (7.17.26016): starting 04:27:29 (3872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:45 (10236): wrapper (7.17.26016): starting 11:45:45 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:42 (9108): wrapper (7.17.26016): starting 11:47:42 (9108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:48:42 (9120): wrapper (7.17.26016): starting 11:48:42 (9120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:08 (9120): bin\cmdock.exe exited; CPU time 10.109375 11:49:08 (9120): called boinc_finish(0) </stderr_txt> ]]>
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