| Name | ebola_RdRp_v1_sidock_00836158_r8_s-24.0_0 |
| Workunit | 464721 |
| Created | 12 Sep 2026, 2:04:19 UTC |
| Sent | 12 Sep 2026, 13:00:18 UTC |
| Report deadline | 16 Sep 2026, 13:00:18 UTC |
| Received | 12 Sep 2026, 13:18:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 3 min 49 sec |
| CPU time | 3 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 219.81 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:00:26 (1908): wrapper (7.17.26016): starting 21:00:26 (1908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:33 (15112): wrapper (7.17.26016): starting 21:05:33 (15112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:15 (21556): wrapper (7.17.26016): starting 21:16:15 (21556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:31 (3868): wrapper (7.17.26016): starting 21:18:31 (3868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:44 (3868): bin\cmdock.exe exited; CPU time 9.921875 21:18:44 (3868): called boinc_finish(0) </stderr_txt> ]]>
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