| Name | ebola_RdRp_v1_sidock_00818940_r6_s-24.0_0 |
| Workunit | 395847 |
| Created | 5 Sep 2026, 1:05:47 UTC |
| Sent | 5 Sep 2026, 14:04:52 UTC |
| Report deadline | 9 Sep 2026, 14:04:52 UTC |
| Received | 9 Sep 2026, 5:44:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 2 min 47 sec |
| CPU time | 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 104.76 MB |
| Peak swap size | 102.15 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:45:19 (28464): wrapper (7.17.26016): starting 10:45:19 (28464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:43 (10460): wrapper (7.17.26016): starting 22:39:43 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:43:50 (10460): bin\cmdock.exe exited; CPU time 16.593750 22:44:02 (10460): called boinc_finish(0) </stderr_txt> ]]>
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