| Name | ebola_RdRp_v1_sidock_00762705_r5_s-24.0_0 |
| Workunit | 170906 |
| Created | 11 Aug 2026, 4:20:48 UTC |
| Sent | 11 Aug 2026, 9:37:14 UTC |
| Report deadline | 15 Aug 2026, 9:37:14 UTC |
| Received | 12 Aug 2026, 6:50:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 6 hours 10 min 31 sec |
| CPU time | 4 hours 27 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 220.54 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:37:30 (27444): wrapper (7.17.26016): starting 05:37:30 (27444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:17 (25480): wrapper (7.17.26016): starting 14:19:17 (25480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:44 (9852): wrapper (7.17.26016): starting 01:37:44 (9852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:44 (28676): wrapper (7.17.26016): starting 02:49:44 (28676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\62\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:52 (28676): bin\cmdock.exe exited; CPU time 0.015625 02:49:52 (28676): called boinc_finish(0) </stderr_txt> ]]>
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