| Name | ebola_RdRp_v1_sidock_00842339_r6_s-24.0_2 |
| Workunit | 489443 |
| Created | 5 Nov 2026, 9:36:20 UTC |
| Sent | 5 Nov 2026, 20:06:25 UTC |
| Report deadline | 9 Nov 2026, 20:06:25 UTC |
| Received | 5 Nov 2026, 23:22:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 2 min 5 sec |
| CPU time | 1 min 57 sec |
| 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 | 219.42 MB |
| Peak swap size | 218.40 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:14:27 (43024): wrapper (7.17.26016): starting 18:14:27 (43024): 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) 18:21:01 (76020): wrapper (7.17.26016): starting 18:21:01 (76020): 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) 18:21:44 (77952): wrapper (7.17.26016): starting 18:21:44 (77952): 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) 18:21:51 (77952): bin\cmdock.exe exited; CPU time 0.046875 18:21:51 (77952): called boinc_finish(0) </stderr_txt> ]]>
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