| Name | ebola_RdRp_v1_sidock_00834244_r7_s-24.0_0 |
| Workunit | 457064 |
| Created | 11 Sep 2026, 0:06:33 UTC |
| Sent | 11 Sep 2026, 18:21:07 UTC |
| Report deadline | 15 Sep 2026, 18:21:07 UTC |
| Received | 13 Sep 2026, 3:34:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 2 hours 54 min 52 sec |
| CPU time | 2 hours 21 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 20.00 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:23:55 (7700): wrapper (7.17.26016): starting 12:23:55 (7700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:46 (30436): wrapper (7.17.26016): starting 22:28:46 (30436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:29 (2328): wrapper (7.17.26016): starting 22:33:29 (2328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:52 (2328): bin\cmdock.exe exited; CPU time 6.734375 22:33:52 (2328): called boinc_finish(0) </stderr_txt> ]]>
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