| Name | ebola_RdRp_v1_sidock_00857746_r6_s-24.0_0 |
| Workunit | 551071 |
| Created | 9 Nov 2026, 21:10:58 UTC |
| Sent | 10 Nov 2026, 1:15:20 UTC |
| Report deadline | 14 Nov 2026, 1:15:20 UTC |
| Received | 11 Nov 2026, 20:07:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83857 |
| Run time | 10 hours 34 min 52 sec |
| CPU time | 10 hours 29 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 20.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:15:25 (1772): wrapper (7.17.26016): starting 04:15:25 (1772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:28 (11988): wrapper (7.17.26016): starting 23:07:28 (11988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:00 (10492): wrapper (7.17.26016): starting 23:04:00 (10492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:10 (12164): wrapper (7.17.26016): starting 23:06:10 (12164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:34 (12164): bin\cmdock.exe exited; CPU time 17.359375 23:06:34 (12164): called boinc_finish(0) </stderr_txt> ]]>
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