| Name | ebola_RdRp_v1_sidock_00850001_r7_s-24.0_0 |
| Workunit | 520092 |
| Created | 6 Nov 2026, 18:50:07 UTC |
| Sent | 6 Nov 2026, 20:50:53 UTC |
| Report deadline | 10 Nov 2026, 20:50:53 UTC |
| Received | 6 Nov 2026, 21:35:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 5 min 13 sec |
| CPU time | 4 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 219.86 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:19:11 (920): wrapper (7.17.26016): starting 15:19:11 (920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:03 (2396): wrapper (7.17.26016): starting 15:28:03 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:14 (2464): wrapper (7.17.26016): starting 15:35:14 (2464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:28 (2464): bin\cmdock.exe exited; CPU time 9.968750 15:35:28 (2464): called boinc_finish(0) </stderr_txt> ]]>
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