| Name | ebola_RdRp_v1_sidock_00767172_r7_s-24.0_0 |
| Workunit | 188776 |
| Created | 12 Aug 2026, 18:38:00 UTC |
| Sent | 14 Aug 2026, 2:38:24 UTC |
| Report deadline | 18 Aug 2026, 2:38:24 UTC |
| Received | 15 Aug 2026, 3:37:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 13 min 56 sec |
| CPU time | 13 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:39:50 (25012): wrapper (7.17.26016): starting 22:39:50 (25012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:09 (24192): wrapper (7.17.26016): starting 22:01:09 (24192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:10 (33520): wrapper (7.17.26016): starting 23:36:10 (33520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:26 (33520): bin\cmdock.exe exited; CPU time 9.468750 23:36:26 (33520): called boinc_finish(0) </stderr_txt> ]]>
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