| Name | ebola_RdRp_v1_sidock_00767151_r8_s-24.0_0 |
| Workunit | 188693 |
| Created | 12 Aug 2026, 18:37:54 UTC |
| Sent | 14 Aug 2026, 2:38:24 UTC |
| Report deadline | 18 Aug 2026, 2:38:24 UTC |
| Received | 15 Aug 2026, 1:56:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 9 min 4 sec |
| CPU time | 9 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 220.13 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:39:34 (29904): wrapper (7.17.26016): starting 22:39:34 (29904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:47 (23892): wrapper (7.17.26016): starting 21:33:47 (23892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:28 (27988): wrapper (7.17.26016): starting 21:55:28 (27988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:41 (27988): bin\cmdock.exe exited; CPU time 10.140625 21:55:41 (27988): called boinc_finish(0) </stderr_txt> ]]>
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