| Name | ebola_RdRp_v1_sidock_00824400_r8_s-24.0_2 |
| Workunit | 417689 |
| Created | 10 Sep 2026, 2:01:25 UTC |
| Sent | 10 Sep 2026, 22:45:18 UTC |
| Report deadline | 14 Sep 2026, 22:45:18 UTC |
| Received | 11 Sep 2026, 5:45:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86412 |
| Run time | 10 min 18 sec |
| CPU time | 10 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:09:06 (14324): wrapper (7.17.26016): starting 08:09:06 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:43 (20220): wrapper (7.17.26016): starting 08:21:43 (20220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:41 (4752): wrapper (7.17.26016): starting 08:33:41 (4752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:20 (19060): wrapper (7.17.26016): starting 08:41:20 (19060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:02 (20052): wrapper (7.17.26016): starting 08:45:02 (20052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:08 (20052): bin\cmdock.exe exited; CPU time 0.000000 08:45:08 (20052): called boinc_finish(0) </stderr_txt> ]]>
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