| Name | ebola_RdRp_v1_sidock_00830529_r7_s-24.0_1 |
| Workunit | 442204 |
| Created | 14 Sep 2026, 7:15:07 UTC |
| Sent | 14 Sep 2026, 18:04:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:33:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67738 |
| Run time | 20 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.81 MB |
| Peak swap size | 32.56 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:28:15 (17124): wrapper (7.17.26016): starting 20:28:15 (17124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:25 (20816): wrapper (7.17.26016): starting 18:32:25 (20816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:45 (20816): bin\cmdock.exe exited; CPU time 8.062500 18:33:45 (20816): called boinc_finish(0) </stderr_txt> ]]>
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