| Name | ebola_RdRp_v1_sidock_00832731_r5_s-24.0_0 |
| Workunit | 451010 |
| Created | 11 Sep 2026, 0:01:19 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 35 min 50 sec |
| CPU time | 7 hours 23 min 6 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 | 221.35 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 20.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:44:14 (11272): wrapper (7.17.26016): starting 00:44:14 (11272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:11 (21788): wrapper (7.17.26016): starting 08:24:11 (21788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:10 (20400): wrapper (7.17.26016): starting 08:34:10 (20400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:25 (20400): bin\cmdock.exe exited; CPU time 9.718750 08:34:25 (20400): called boinc_finish(0) </stderr_txt> ]]>
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