| Name | ebola_RdRp_v1_sidock_00851920_r6_s-24.0_0 |
| Workunit | 527767 |
| Created | 6 Nov 2026, 18:57:25 UTC |
| Sent | 7 Nov 2026, 14:07:53 UTC |
| Report deadline | 11 Nov 2026, 14:07:53 UTC |
| Received | 9 Nov 2026, 5:08:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 1 hours 10 min 27 sec |
| CPU time | 1 hours 6 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:57:27 (94820): wrapper (7.17.26016): starting 14:57:27 (94820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:18 (96672): wrapper (7.17.26016): starting 18:30:18 (96672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:37 (21352): wrapper (7.17.26016): starting 00:02:37 (21352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:45 (2176): wrapper (7.17.26016): starting 00:07:45 (2176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:51 (2176): bin\cmdock.exe exited; CPU time 0.000000 00:07:51 (2176): called boinc_finish(0) </stderr_txt> ]]>
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