| Name | ebola_RdRp_v1_sidock_00840077_r6_s-24.0_0 |
| Workunit | 480395 |
| Created | 13 Sep 2026, 22:20:20 UTC |
| Sent | 14 Sep 2026, 1:27:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:22:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85931 |
| Run time | 12 hours 45 min 43 sec |
| CPU time | 12 hours 45 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 11:48:17 (3460): wrapper (7.17.26016): starting 11:48:17 (3460): 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) 12:18:12 (16128): wrapper (7.17.26016): starting 12:18:12 (16128): 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) 12:21:27 (25468): wrapper (7.17.26016): starting 12:21:27 (25468): 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) 12:21:42 (25468): bin\cmdock.exe exited; CPU time 0.000000 12:21:42 (25468): called boinc_finish(0) </stderr_txt> ]]>
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