| Name | ebola_RdRp_v1_sidock_00835661_r5_s-24.0_0 |
| Workunit | 462730 |
| Created | 12 Sep 2026, 2:02:31 UTC |
| Sent | 12 Sep 2026, 9:47:16 UTC |
| Report deadline | 16 Sep 2026, 9:47:16 UTC |
| Received | 12 Sep 2026, 11:02:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80113 |
| Run time | 28 min 16 sec |
| CPU time | 26 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 218.94 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:59:00 (11776): wrapper (7.17.26016): starting 14:59:00 (11776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:17 (13932): wrapper (7.17.26016): starting 15:35:17 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:29 (8244): wrapper (7.17.26016): starting 15:52:29 (8244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:33 (9652): wrapper (7.17.26016): starting 16:01:33 (9652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:46 (9652): bin\cmdock.exe exited; CPU time 46.265625 16:02:46 (9652): called boinc_finish(0) </stderr_txt> ]]>
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