| Name | ebola_RdRp_v1_sidock_00856888_r5_s-24.0_0 |
| Workunit | 547638 |
| Created | 8 Nov 2026, 20:37:28 UTC |
| Sent | 9 Nov 2026, 13:19:40 UTC |
| Report deadline | 13 Nov 2026, 13:19:40 UTC |
| Received | 9 Nov 2026, 13:35:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 4 min 16 sec |
| CPU time | 3 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 218.76 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:20:12 (12940): wrapper (7.17.26016): starting 07:20:12 (12940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:24 (10152): wrapper (7.17.26016): starting 07:29:24 (10152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:26 (12532): wrapper (7.17.26016): starting 07:34:26 (12532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:39 (12532): bin\cmdock.exe exited; CPU time 9.875000 07:34:39 (12532): called boinc_finish(0) </stderr_txt> ]]>
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