| Name | ebola_RdRp_v1_sidock_00823138_r5_s-24.0_0 |
| Workunit | 412638 |
| Created | 6 Sep 2026, 23:52:18 UTC |
| Sent | 7 Sep 2026, 6:47:08 UTC |
| Report deadline | 11 Sep 2026, 6:47:08 UTC |
| Received | 7 Sep 2026, 7:05:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 6 min 8 sec |
| CPU time | 5 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 219.88 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:47:05 (36224): wrapper (7.17.26016): starting 09:47:05 (36224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:15 (13256): wrapper (7.17.26016): starting 09:55:15 (13256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:29 (30516): wrapper (7.17.26016): starting 10:01:29 (30516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:46 (30516): bin\cmdock.exe exited; CPU time 9.796875 10:01:46 (30516): called boinc_finish(0) </stderr_txt> ]]>
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