| Name | ebola_RdRp_v1_sidock_00828745_r6_s-24.0_0 |
| Workunit | 435067 |
| Created | 8 Sep 2026, 22:14:52 UTC |
| Sent | 9 Sep 2026, 12:25:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 10 Sep 2026, 8:38:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 8 min 54 sec |
| CPU time | 8 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:24:10 (3824): wrapper (7.17.26016): starting 12:24:10 (3824): 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) 13:18:04 (6100): wrapper (7.17.26016): starting 13:18:04 (6100): 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) 13:38:09 (13168): wrapper (7.17.26016): starting 13:38:09 (13168): 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) 13:38:15 (13168): bin\cmdock.exe exited; CPU time 0.015625 13:38:15 (13168): called boinc_finish(0) </stderr_txt> ]]>
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