| Name | ebola_RdRp_v1_sidock_00851052_r6_s-24.0_0 |
| Workunit | 524295 |
| Created | 6 Nov 2026, 18:54:06 UTC |
| Sent | 7 Nov 2026, 6:20:50 UTC |
| Report deadline | 11 Nov 2026, 6:20:50 UTC |
| Received | 7 Nov 2026, 19:47:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55330 |
| Run time | 10 hours 17 min 41 sec |
| CPU time | 9 hours 3 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:21:24 (17260): wrapper (7.17.26016): starting 23:21:24 (17260): 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) 12:40:17 (44876): wrapper (7.17.26016): starting 12:40:17 (44876): 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) 12:45:59 (16796): wrapper (7.17.26016): starting 12:45:59 (16796): 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) 12:46:58 (16796): bin\cmdock.exe exited; CPU time 27.640625 12:46:58 (16796): called boinc_finish(0) </stderr_txt> ]]>
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