| Name | ebola_RdRp_v1_sidock_00834381_r6_s-24.0_0 |
| Workunit | 457611 |
| Created | 11 Sep 2026, 0:07:03 UTC |
| Sent | 11 Sep 2026, 19:42:51 UTC |
| Report deadline | 15 Sep 2026, 19:42:51 UTC |
| Received | 12 Sep 2026, 12:30:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 6 hours 57 min 46 sec |
| CPU time | 6 hours 43 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:13:16 (31152): wrapper (7.17.26016): starting 05:13:16 (31152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:25 (27776): wrapper (7.17.26016): starting 13:07:25 (27776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:53 (18540): wrapper (7.17.26016): starting 17:20:53 (18540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:25 (28112): wrapper (7.17.26016): starting 17:45:25 (28112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:37 (28112): bin\cmdock.exe exited; CPU time 0.000000 17:45:37 (28112): called boinc_finish(0) </stderr_txt> ]]>
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