| Name | ebola_RdRp_v1_sidock_00767711_r7_s-24.0_0 |
| Workunit | 190932 |
| Created | 14 Aug 2026, 6:00:49 UTC |
| Sent | 14 Aug 2026, 9:23:15 UTC |
| Report deadline | 18 Aug 2026, 9:23:15 UTC |
| Received | 15 Aug 2026, 10:00:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81268 |
| Run time | 6 hours 6 min 20 sec |
| CPU time | 5 hours 45 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 221.61 MB |
| Peak disk usage | 19.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:11:37 (16260): wrapper (7.17.26016): starting 12:11:37 (16260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:58 (72248): wrapper (7.17.26016): starting 11:58:58 (72248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:48 (104384): wrapper (7.17.26016): starting 11:59:48 (104384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:03 (104384): bin\cmdock.exe exited; CPU time 7.234375 12:00:03 (104384): called boinc_finish(0) </stderr_txt> ]]>
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