| Name | ebola_RdRp_v1_sidock_00848644_r8_s-24.0_0 |
| Workunit | 514665 |
| Created | 5 Nov 2026, 22:06:19 UTC |
| Sent | 6 Nov 2026, 6:56:26 UTC |
| Report deadline | 10 Nov 2026, 6:56:26 UTC |
| Received | 6 Nov 2026, 11:08:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 11 sec |
| CPU time | |
| 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 | 220.66 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:04:43 (81016): wrapper (7.17.26016): starting 06:04:43 (81016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:50 (66360): wrapper (7.17.26016): starting 06:07:50 (66360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:00 (66360): bin\cmdock.exe exited; CPU time 0.015625 06:08:00 (66360): called boinc_finish(0) </stderr_txt> ]]>
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