| Name | ebola_RdRp_v1_sidock_00846076_r5_s-24.0_1 |
| Workunit | 504390 |
| Created | 5 Nov 2026, 11:29:43 UTC |
| Sent | 5 Nov 2026, 20:18:22 UTC |
| Report deadline | 9 Nov 2026, 20:18:22 UTC |
| Received | 5 Nov 2026, 23:26:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 6 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 218.77 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:25:33 (75892): wrapper (7.17.26016): starting 18:25:33 (75892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:17 (79084): wrapper (7.17.26016): starting 18:26:17 (79084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:21 (79084): bin\cmdock.exe exited; CPU time 0.000000 18:26:21 (79084): called boinc_finish(0) </stderr_txt> ]]>
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