| Name | ebola_RdRp_v1_sidock_00832650_r8_s-24.0_0 |
| Workunit | 450689 |
| Created | 11 Sep 2026, 0:00:58 UTC |
| Sent | 11 Sep 2026, 4:10:04 UTC |
| Report deadline | 15 Sep 2026, 4:10:04 UTC |
| Received | 11 Sep 2026, 13:34:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 7 hours 21 min 21 sec |
| CPU time | 7 hours 8 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 27.10 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:57:29 (5080): wrapper (7.17.26016): starting 00:57:29 (5080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:11 (25652): wrapper (7.17.26016): starting 08:24:11 (25652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:10 (7920): wrapper (7.17.26016): starting 08:34:10 (7920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:25 (7920): bin\cmdock.exe exited; CPU time 9.718750 08:34:25 (7920): called boinc_finish(0) </stderr_txt> ]]>
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