| Name | ebola_RdRp_v1_sidock_00843999_r8_s-24.0_0 |
| Workunit | 496085 |
| Created | 14 Sep 2026, 18:45:30 UTC |
| Sent | 15 Sep 2026, 5:45:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:52:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 48 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 97.93 MB |
| Peak swap size | 95.48 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:51 (36632): wrapper (7.17.26016): starting 06:53:51 (36632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:47 (36632): bin\cmdock.exe exited; CPU time 0.015625 06:55:47 (36632): app exit status: 0xc000013a 06:55:47 (36632): called boinc_finish(195) 07:14:30 (29404): wrapper (7.17.26016): starting 07:14:30 (29404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:47 (29404): bin\cmdock.exe exited; CPU time 0.015625 07:15:50 (29404): called boinc_finish(0) </stderr_txt> ]]>
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