| Name | ebola_RdRp_v1_sidock_00834589_r5_s-24.0_0 |
| Workunit | 458442 |
| Created | 11 Sep 2026, 0:07:49 UTC |
| Sent | 11 Sep 2026, 21:54:30 UTC |
| Report deadline | 15 Sep 2026, 21:54:30 UTC |
| Received | 12 Sep 2026, 13:56:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 3 hours 32 min 46 sec |
| CPU time | 1 hours 56 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:32:35 (8904): wrapper (7.17.26016): starting 07:32:35 (8904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:10 (36004): wrapper (7.17.26016): starting 11:22:10 (36004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:03 (13228): wrapper (7.17.26016): starting 14:56:03 (13228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:31 (13228): bin\cmdock.exe exited; CPU time 11.234375 14:56:32 (13228): called boinc_finish(0) </stderr_txt> ]]>
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