| Name | ebola_RdRp_v1_sidock_00820641_r8_s-24.0_0 |
| Workunit | 402653 |
| Created | 6 Sep 2026, 0:03:14 UTC |
| Sent | 6 Sep 2026, 7:31:54 UTC |
| Report deadline | 10 Sep 2026, 7:31:54 UTC |
| Received | 10 Sep 2026, 4:53:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82915 |
| Run time | 2 hours 45 min 22 sec |
| CPU time | 2 hours 42 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:59 (27172): wrapper (7.17.26016): starting 01:31:59 (27172): 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) 22:12:06 (21792): wrapper (7.17.26016): starting 22:12:06 (21792): 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) 21:49:32 (14956): wrapper (7.17.26016): starting 21:49:32 (14956): 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) 17:11:09 (17016): wrapper (7.17.26016): starting 17:11:09 (17016): 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) 22:52:03 (772): wrapper (7.17.26016): starting 22:52:03 (772): 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) 22:52:17 (772): bin\cmdock.exe exited; CPU time 0.000000 22:52:17 (772): called boinc_finish(0) </stderr_txt> ]]>
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