| Name | ebola_RdRp_v1_sidock_00843949_r8_s-24.0_1 |
| Workunit | 495885 |
| Created | 4 Nov 2026, 13:19:36 UTC |
| Sent | 5 Nov 2026, 13:28:40 UTC |
| Report deadline | 9 Nov 2026, 13:28:40 UTC |
| Received | 6 Nov 2026, 22:32:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 55 min 58 sec |
| CPU time | 2 hours 51 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.52 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:35 (12196): wrapper (7.17.26016): starting 08:29:35 (12196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:54 (22644): wrapper (7.17.26016): starting 15:02:54 (22644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:57 (7148): wrapper (7.17.26016): starting 16:33:57 (7148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:06 (24932): wrapper (7.17.26016): starting 17:30:06 (24932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:23 (24932): bin\cmdock.exe exited; CPU time 9.109375 17:30:23 (24932): called boinc_finish(0) </stderr_txt> ]]>
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