| Name | ebola_RdRp_v1_sidock_00849575_r8_s-24.0_2 |
| Workunit | 518389 |
| Created | 6 Nov 2026, 21:26:30 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:03:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 14 hours 7 min 32 sec |
| CPU time | 2 hours 26 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:41 (146848): wrapper (7.17.26016): starting 12:58:41 (146848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:54 (39236): wrapper (7.17.26016): starting 08:51:54 (39236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:49 (61216): wrapper (7.17.26016): starting 09:02:49 (61216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:06 (61216): bin\cmdock.exe exited; CPU time 4.578125 09:03:07 (61216): called boinc_finish(0) </stderr_txt> ]]>
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