| Name | ebola_RdRp_v1_sidock_00838023_r7_s-24.0_2 |
| Workunit | 472180 |
| Created | 6 Nov 2026, 21:27:59 UTC |
| Sent | 7 Nov 2026, 18:58:30 UTC |
| Report deadline | 11 Nov 2026, 18:58:30 UTC |
| Received | 8 Nov 2026, 15:05:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 14 hours 1 min 37 sec |
| CPU time | 2 hours 25 min 17 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 | 220.92 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:58:39 (111388): wrapper (7.17.26016): starting 12:58:39 (111388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:54 (82068): wrapper (7.17.26016): starting 08:51:54 (82068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:31 (75912): wrapper (7.17.26016): starting 09:04:31 (75912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:45 (75912): bin\cmdock.exe exited; CPU time 0.015625 09:04:45 (75912): called boinc_finish(0) </stderr_txt> ]]>
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