| Name | ebola_RdRp_v1_sidock_00857869_r5_s-24.0_0 |
| Workunit | 551562 |
| Created | 9 Nov 2026, 21:11:25 UTC |
| Sent | 10 Nov 2026, 2:38:30 UTC |
| Report deadline | 14 Nov 2026, 2:38:30 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 | 9 hours 12 min 27 sec |
| CPU time | 9 hours 7 min 30 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 | 219.15 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:38:35 (2400): wrapper (7.17.26016): starting 05:38:35 (2400): 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) 23:07:28 (12068): wrapper (7.17.26016): starting 23:07:29 (12068): 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) 23:04:00 (10740): wrapper (7.17.26016): starting 23:04:00 (10740): 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) 23:06:09 (12260): wrapper (7.17.26016): starting 23:06:09 (12260): 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) 23:06:34 (12260): bin\cmdock.exe exited; CPU time 20.250000 23:06:34 (12260): called boinc_finish(0) </stderr_txt> ]]>
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