| Name | ebola_RdRp_v1_sidock_00849432_r8_s-24.0_0 |
| Workunit | 517817 |
| Created | 5 Nov 2026, 22:10:44 UTC |
| Sent | 6 Nov 2026, 13:36:35 UTC |
| Report deadline | 10 Nov 2026, 13:36:35 UTC |
| Received | 6 Nov 2026, 16:33:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86914 |
| Run time | 36 min 5 sec |
| CPU time | 35 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.01 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:20:37 (36180): wrapper (7.17.26016): starting 16:20:37 (36180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:14 (15960): wrapper (7.17.26016): starting 17:24:14 (15960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:17 (24016): wrapper (7.17.26016): starting 17:31:17 (24016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:54 (24016): bin\cmdock.exe exited; CPU time 47.625000 17:32:54 (24016): called boinc_finish(0) </stderr_txt> ]]>
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