| Name | ebola_RdRp_v1_sidock_00849079_r6_s-24.0_0 |
| Workunit | 516403 |
| Created | 5 Nov 2026, 22:08:46 UTC |
| Sent | 6 Nov 2026, 10:38:43 UTC |
| Report deadline | 10 Nov 2026, 10:38:43 UTC |
| Received | 6 Nov 2026, 23:53:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18668 |
| Run time | 5 hours 1 min 26 sec |
| CPU time | 4 hours 11 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:07:39 (48412): wrapper (7.17.26016): starting 13:07:39 (48412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:17:08 (45904): wrapper (7.17.26016): starting 17:17:08 (45904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:57 (41996): wrapper (7.17.26016): starting 17:45:57 (41996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:07 (51412): wrapper (7.17.26016): starting 18:48:07 (51412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:50 (45868): wrapper (7.17.26016): starting 18:50:50 (45868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:58 (45868): bin\cmdock.exe exited; CPU time 0.015625 18:50:58 (45868): called boinc_finish(0) </stderr_txt> ]]>
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