| Name | ebola_RdRp_v1_sidock_00848924_r6_s-24.0_1 |
| Workunit | 515783 |
| Created | 6 Nov 2026, 9:04:37 UTC |
| Sent | 6 Nov 2026, 19:44:49 UTC |
| Report deadline | 10 Nov 2026, 19:44:49 UTC |
| Received | 8 Nov 2026, 1:49:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 10 hours 48 min 15 sec |
| CPU time | 10 hours 26 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.37 MB |
| Peak swap size | 227.50 MB |
| Peak disk usage | 22.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:58 (14176): wrapper (7.17.26016): starting 09:47:58 (14176): 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) 20:44:17 (32848): wrapper (7.17.26016): starting 20:44:17 (32848): 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) 20:48:53 (58912): wrapper (7.17.26016): starting 20:48:53 (58912): 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) 20:49:01 (58912): bin\cmdock.exe exited; CPU time 0.000000 20:49:01 (58912): called boinc_finish(0) </stderr_txt> ]]>
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