| Name | ebola_RdRp_v1_sidock_00826880_r7_s-24.0_1 |
| Workunit | 427608 |
| Created | 9 Sep 2026, 21:33:58 UTC |
| Sent | 10 Sep 2026, 1:40:19 UTC |
| Report deadline | 14 Sep 2026, 1:40:19 UTC |
| Received | 11 Sep 2026, 14:33:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 6 min |
| CPU time | 5 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.84 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:21:36 (20716): wrapper (7.17.26016): starting 10:21:36 (20716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:54 (5392): wrapper (7.17.26016): starting 10:30:54 (5392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:24 (24556): wrapper (7.17.26016): starting 10:33:24 (24556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:33 (24556): bin\cmdock.exe exited; CPU time 0.000000 10:33:33 (24556): called boinc_finish(0) </stderr_txt> ]]>
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