| Name | ebola_RdRp_v1_sidock_00824299_r5_s-24.0_0 |
| Workunit | 417282 |
| Created | 6 Sep 2026, 23:56:19 UTC |
| Sent | 7 Sep 2026, 15:55:44 UTC |
| Report deadline | 11 Sep 2026, 15:55:44 UTC |
| Received | 9 Sep 2026, 3:35:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 13 hours 49 min 49 sec |
| CPU time | 8 hours 7 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 226.20 MB |
| Peak disk usage | 28.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:36:34 (24868): wrapper (7.17.26016): starting 04:36:34 (24868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:14 (4508): wrapper (7.17.26016): starting 22:32:14 (4508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:32 (9948): wrapper (7.17.26016): starting 22:33:32 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:18 (9656): wrapper (7.17.26016): starting 22:34:18 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:27 (9656): bin\cmdock.exe exited; CPU time 0.000000 22:34:27 (9656): called boinc_finish(0) </stderr_txt> ]]>
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