| Name | ebola_RdRp_v1_sidock_00847575_r5_s-24.0_0 |
| Workunit | 510386 |
| Created | 5 Nov 2026, 22:00:27 UTC |
| Sent | 5 Nov 2026, 22:50:15 UTC |
| Report deadline | 9 Nov 2026, 22:50:15 UTC |
| Received | 9 Nov 2026, 19:17:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 7 hours 55 min 10 sec |
| CPU time | 7 hours 38 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:50:32 (11060): wrapper (7.17.26016): starting 14:50:32 (11060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:48 (8260): wrapper (7.17.26016): starting 11:13:48 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:10 (15420): wrapper (7.17.26016): starting 11:17:10 (15420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:35 (15420): bin\cmdock.exe exited; CPU time 0.000000 11:17:35 (15420): called boinc_finish(0) </stderr_txt> ]]>
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