| Name | ebola_RdRp_v1_sidock_00857520_r8_s-24.0_0 |
| Workunit | 550169 |
| Created | 9 Nov 2026, 21:10:07 UTC |
| Sent | 9 Nov 2026, 23:26:16 UTC |
| Report deadline | 13 Nov 2026, 23:26:16 UTC |
| Received | 11 Nov 2026, 20:04:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 11 hours 21 min 16 sec |
| CPU time | 11 hours 17 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:32:27 (10536): wrapper (7.17.26016): starting 03:32:27 (10536): 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) 23:07:26 (10516): wrapper (7.17.26016): starting 23:07:26 (10516): 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) 23:01:43 (8580): wrapper (7.17.26016): starting 23:01:43 (8580): 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) 23:03:30 (9896): wrapper (7.17.26016): starting 23:03:30 (9896): 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) 23:03:43 (9896): bin\cmdock.exe exited; CPU time 9.609375 23:03:43 (9896): called boinc_finish(0) </stderr_txt> ]]>
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