| Name | ebola_RdRp_v1_sidock_00845999_r6_s-24.0_1 |
| Workunit | 504083 |
| Created | 5 Nov 2026, 16:46:16 UTC |
| Sent | 5 Nov 2026, 21:14:50 UTC |
| Report deadline | 9 Nov 2026, 21:14:50 UTC |
| Received | 5 Nov 2026, 23:30:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 5 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 | 218.95 MB |
| Peak swap size | 218.43 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:27:07 (68732): wrapper (7.17.26016): starting 18:27:07 (68732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:50 (79052): wrapper (7.17.26016): starting 18:29:50 (79052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:54 (79052): bin\cmdock.exe exited; CPU time 0.015625 18:29:54 (79052): called boinc_finish(0) </stderr_txt> ]]>
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