| Name | ebola_RdRp_v1_sidock_00828099_r8_s-24.0_0 |
| Workunit | 432485 |
| Created | 8 Sep 2026, 22:12:23 UTC |
| Sent | 9 Sep 2026, 6:11:56 UTC |
| Report deadline | 13 Sep 2026, 6:11:56 UTC |
| Received | 9 Sep 2026, 12:31:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 2 min 3 sec |
| CPU time | 1 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 219.18 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:15:17 (5332): wrapper (7.17.26016): starting 15:15:17 (5332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:02 (9132): wrapper (7.17.26016): starting 15:20:02 (9132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:02 (14596): wrapper (7.17.26016): starting 15:31:02 (14596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:31:07 (14596): bin\cmdock.exe exited; CPU time 0.000000 15:31:07 (14596): called boinc_finish(0) </stderr_txt> ]]>
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